Basic information
- Standard SMILES
C=C1C(CCC(=O)O)CC2CC1C2(C)C- InChIKey
FSDMNDJREVHJCU-UHFFFAOYSA-N- Molecular formula
- C13H20O2
- Average molar mass
- 208.3 g/mol
Names & identifiers
- Preferred name
- (6,6-Dimethyl-2-methylene-bicyclo[3.1.1]hept-3-ylmethyl)-acetic acid
- IUPAC
- 3-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)propanoic acid
Names & synonyms
SCHEMBL8179998FSDMNDJREVHJCU-UHFFFAOYSA-N(6,6-Dimethyl-2-methylene-bicyclo[3.1.1]hept-3-ylmethyl)-acetic acid
Database identifiers
- PubChem CID
- 18782802
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 304
Related reactions
2 records
Compound notes
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