Basic information
- CAS
10309-19-0- Standard SMILES
C=C1C2CCC(C(=O)O)(C2)C1(C)C- InChIKey
ZZGALJOLYVMECF-UHFFFAOYSA-N- Molecular formula
- C11H16O2
- Average molar mass
- 180.24 g/mol
- Monoisotopic mass
- 180.11502975
Names & identifiers
- Preferred name
- 2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptane-1-carboxylic acid
- IUPAC
- 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-1-carboxylic acid
Names & synonyms
2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane-1-carboxylic acid10309-19-02,2-Dimethyl-3-methylenebicyclo(2.2.1)heptane-1-carboxylic acidRefChem:2434672,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-1-carboxylic acidCamphensaurecamphenic acid2,2-dimethyl-3-methylenebicyclo[2.2.1]heptanecarboxylic acidSCHEMBL3688532ZZGALJOLYVMECF-UHFFFAOYSA-NDTXSID201175185SBB038167
Show more names
STL228545AKOS000268392AKOS016038868AS-871/42289894(1R,4S)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane-1-carboxylic acid2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane-1-carboxylic acid, AldrichCPR
Database identifiers
- CAS
10309-19-0- PubChem CID
- 3637451
- DTXSID
DTXSID201175185
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 290
Related reactions
1 records
Compound notes
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