Basic information
- Standard SMILES
C=C1C(CCC(=O)OCC)CC2CC1C2(C)C- InChIKey
RAOQPQMJMPARES-UHFFFAOYSA-N- Molecular formula
- C15H24O2
- Average molar mass
- 236.35 g/mol
Names & identifiers
- Preferred name
- (6,6-Dimethyl-2-methylene-bicyclo[3.1.1]hept-3-ylmethyl)-acetic acid ethyl ester
- IUPAC
- ethyl 3-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)propanoate
Names & synonyms
SCHEMBL8190881RAOQPQMJMPARES-UHFFFAOYSA-N(6,6-Dimethyl-2-methylene-bicyclo[3.1.1]hept-3-ylmethyl)-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 54256708
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 330
Related reactions
1 records
Compound notes
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