Cas no 473-68-7 (3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid)

3-Acetyl-2,2-dimethylcyclobutane-1-carboxylic acid is a cyclobutane derivative featuring both acetyl and carboxylic acid functional groups. Its unique structure, characterized by a substituted cyclobutane ring, makes it a valuable intermediate in organic synthesis, particularly for constructing complex cyclic frameworks. The presence of the acetyl group enhances reactivity for further derivatization, while the carboxylic acid moiety allows for versatile transformations, such as esterification or amidation. The dimethyl substitution at the 2-position contributes to steric stability, influencing selectivity in reactions. This compound is of interest in pharmaceutical and agrochemical research, where its rigid cyclobutane core may impart desirable conformational properties to target molecules.
3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid structure
473-68-7 structure
Product Name:3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
CAS No:473-68-7
MF:C9H14O3
MW:170.205663204193
CID:2050871
PubChem ID:5260157
Update Time:2025-06-07

3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • (+-)-2.2-Dimethyl-3c-acetyl-cyclobutan-carbonsaeure-(1r)
    • (+-)-cis-pinononoic acid
    • (+-)-cis-Pinononsaeure
    • (1R,3S)-3-Acetyl-2,2-dimethylcyclobutanecarboxylic acid
    • cis-(2,2-dimethyl-3-acetylcyclobutyl)formic acid
    • cis-3-acetyl-2,2-dimethylcyclobutylmethanoic acid
    • cis-nor-pinonic acid
    • cis-norpinonic acid
    • 3-acetyl-2,2-dimethylcyclobutanecarboxylic acid
    • 3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
    • 473-68-7
    • 28587-41-9
    • 3-acetyl-2,2-dimethylcyclobutane-1-carboxylicacid
    • MFCD18829754
    • PB42469
    • rac-(1R,3S)-3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
    • 3-acetyl-2,2-dimethylcyclobutane carboxylic acid
    • Cyclobutanecarboxylic acid, 3-acetyl-2,2-dimethyl-
    • SCHEMBL965467
    • DBA58741
    • DB-252325
    • SY205026
    • SB11521
    • EN300-109374
    • Inchi： 1S/C9H14O3/c1-5(10)6-4-7(8(11)12)9(6,2)3/h6-7H,4H2,1-3H3,(H,11,12)
    • InChI Key： VZUKBNZKASVATD-UHFFFAOYSA-N
    • SMILES： OC(C1CC(C(C)=O)C1(C)C)=O

Computed Properties

  • Exact Mass: 170.094294304Da
  • Monoisotopic Mass: 170.094294304Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 230
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.8
  • Topological Polar Surface Area: 54.4?2

3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-109374-0.05g
3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
 473-68-7 95%
0.05g
 $864.0 2023-10-27
Enamine
EN300-109374-0.1g
3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
 473-68-7 95%
0.1g
 $904.0 2023-10-27
Enamine
EN300-109374-0.25g
3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
 473-68-7 95%
0.25g
 $946.0 2023-10-27
Enamine
EN300-109374-0.5g
3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
 473-68-7 95%
0.5g
 $987.0 2023-10-27
Enamine
EN300-109374-1.0g
3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
 473-68-7
1g
 $1029.0 2023-05-26
Enamine
EN300-109374-2.5g
3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
 473-68-7 95%
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 $2014.0 2023-10-27
Enamine
EN300-109374-5.0g
3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
 473-68-7
5g
 $2981.0 2023-05-26
Enamine
EN300-109374-10.0g
3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
 473-68-7
10g
 $4421.0 2023-05-26
Enamine
EN300-109374-1g
3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
 473-68-7 95%
1g
 $1029.0 2023-10-27
Enamine
EN300-109374-5g
3-acetyl-2,2-dimethylcyclobutane-1-carboxylic acid
 473-68-7 95%
5g
 $2981.0 2023-10-27

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