Cas no 58105-21-8 (CYCLOBUTANECARBOXYLIC ACID, 3-METHOXY-, METHYL ESTER, CIS-)
58105-21-8 structure
Product Name:CYCLOBUTANECARBOXYLIC ACID, 3-METHOXY-, METHYL ESTER, CIS-
CAS No:58105-21-8
MF:C7H12O3
MW:144.168382644653
CID:3410532
PubChem ID:12450324
Update Time:2025-04-21
CYCLOBUTANECARBOXYLIC ACID, 3-METHOXY-, METHYL ESTER, CIS- Chemical and Physical Properties
Names and Identifiers
-
- CYCLOBUTANECARBOXYLIC ACID, 3-METHOXY-, METHYL ESTER, CIS-
- methyl cis-3-methoxycyclobutanecarboxylate
- 58105-23-0
- Rel-methyl (1r,3r)-3-methoxycyclobutane-1-carboxylate
- 342616-69-7
- SQPLYJVVTLZLHA-UHFFFAOYSA-N
- SY345286
- methyl trans-3-methoxycyclobutanecarboxylate
- AKOS006324302
- SCHEMBL12507475
- SB74223
- DB-091722
- Cyclobutanecarboxylic acid, 3-methoxy-, methyl ester (9CI)
- Methyl 3-methoxycyclobutanecarboxylate
- WDC24232
- 58105-21-8
- MFCD11520900
-
- Inchi： 1S/C7H12O3/c1-9-6-3-5(4-6)7(8)10-2/h5-6H,3-4H2,1-2H3/t5-,6+
- InChI Key： SQPLYJVVTLZLHA-OLQVQODUSA-N
- SMILES： [C@@H]1(C(OC)=O)C[C@H](OC)C1
Computed Properties
- Exact Mass: 144.078644241Da
- Monoisotopic Mass: 144.078644241Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 10
- Rotatable Bond Count: 3
- Complexity: 127
- 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
- XLogP3: 0.5
- Topological Polar Surface Area: 35.5?2
CYCLOBUTANECARBOXYLIC ACID, 3-METHOXY-, METHYL ESTER, CIS- Related Literature
-
J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
-
Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
-
Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
-
Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
-
Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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