Completing data — usually done within a minute
Basic information
- CAS
29607-02-1- Standard SMILES
COC(=O)[C@H]1CC[C@@](C)(C(=O)O)C1(C)C- InChIKey
VFNNTVXOZWMVGX-HQJQHLMTSA-N- Molecular formula
- C11H18O4
- Average molar mass
- 214.26 g/mol
Names & identifiers
- Preferred name
- Methyl camphorate, (+)-
- IUPAC
- trans-(1R,3S)-3-methoxycarbonyl-1,2,2-trimethylcyclopentane-1-carboxylic acid
Names & synonyms
Methyl camphorate, (+)-29607-02-1(1R,3S)-3-(Methoxycarbonyl)-1,2,2-trimethylcyclopentane-1-carboxylic acidMethyl camphorate, (1R,3S)-3-Methyl (1R,3S)-(+)-camphorate2U0ZVS444U(1R,3S)-3-(methoxycarbonyl)-1,2,2-trimethylcyclopentanecarboxylic acid(1R,3S)-3-methoxycarbonyl-1,2,2-trimethylcyclopentane-1-carboxylic acid1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 3-methyl ester, cis-(+)-1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 3-methyl ester, (1R,3S)-1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 3-methyl ester, (1R-cis)-UNII-2U0ZVS444U
Show more names
26252-15-3(+)-methyl camphoratestarbld0008223SCHEMBL2534532VFNNTVXOZWMVGX-HQJQHLMTSA-NAKOS037503935EN300-7544968Q27255593
Database identifiers
- CAS
29607-02-1- PubChem CID
- 736662
- UNII
- 2U0ZVS444U
- Nikkaji
- J1.023.985K
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 295
Related reactions
1 records
Compound notes
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