Cas no 65862-01-3 (3-Methylbicyclo[1.1.1]pentane-1-carboxylic acid)

3-Methylbicyclo[1.1.1]pentane-1-carboxylic acid structure
65862-01-3 structure
Product Name:3-Methylbicyclo[1.1.1]pentane-1-carboxylic acid
CAS No:65862-01-3
MF:C7H10O2
MW:126.153102397919
MDL:MFCD19228632
CID:2794807
PubChem ID:10441711
Update Time:2025-04-21

3-Methylbicyclo[1.1.1]pentane-1-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 3-Methylbicyclo[1.1.1]pentane-1-carboxylic acid
    • Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-methyl-
    • TUFJVYRDYWRNOL-UHFFFAOYSA-N
    • FCH965078
    • SB22185
    • OR312451
    • Bicyclo[1.1.1]entane-1-arboxylic acid, 3-ethyl-
    • 3-Methyl-bicyclo[1.1.1]?pentane-?1-?carboxylic acid
    • DB-152165
    • DTXSID00439871
    • AKOS006377863
    • methyl 3-methylbicyclo[1.1.1]pentance-1-carboxylate
    • Bicyclo[1.1.1]pentane-1-carboxylicacid,3-methyl-
    • 65862-01-3
    • MFCD19228632
    • AS-68390
    • Z1205494627
    • CS-0051246
    • EN300-200083
    • EN300-27713415
    • 3-Methylbicyclo[1.1.1]pentane-1-carboxylicacid
    • 3-Methyl-bicyclo[1.1.1]pentane-1-carboxylic acid
    • SCHEMBL13738157
    • SY234003
    • 3-methylbicyclo(1.1.1)pentane-1-carboxylic acid
    • QCA86201
    • 850-141-4
    • MDL: MFCD19228632
    • Inchi: 1S/C7H10O2/c1-6-2-7(3-6,4-6)5(8)9/h2-4H2,1H3,(H,8,9)
    • InChI Key: TUFJVYRDYWRNOL-UHFFFAOYSA-N
    • SMILES: OC(C12CC(C)(C1)C2)=O

Computed Properties

  • Exact Mass: 126.068079557g/mol
  • Monoisotopic Mass: 126.068079557g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 164
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 37.3
  • XLogP3: 0.9

3-Methylbicyclo[1.1.1]pentane-1-carboxylic acid Pricemore >>

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