Basic information
- Standard SMILES
C=C(C(=O)[O-])C1C[C@H]2CC[C@@]1(C)C2(C)C- InChIKey
LUQCMFNLYPBEBV-NDAPUWOLSA-M- Molecular formula
- C13H19O2-
- Average molar mass
- 207.29 g/mol
Names & identifiers
- Preferred name
- Isobomyl acrylate
- IUPAC
- 2-[(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]prop-2-enoate
Names & synonyms
isobomyl acrylateisobornyl-acrylateLUQCMFNLYPBEBV-NDAPUWOLSA-M
Database identifiers
- PubChem CID
- 92004758
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- -1
- Complexity
- 324
Related reactions
22 records
Compound notes
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