Basic information
- Standard SMILES
C=C(C)C.C=C1CCC2CC1C2(C)C- InChIKey
BAYMLZPDHMZTGU-UHFFFAOYSA-N- Molecular formula
- C14H24
- Average molar mass
- 192.34 g/mol
- Monoisotopic mass
- 192.18780077
Names & identifiers
- Preferred name
- beta-Pinene isobutylene
- IUPAC
- 6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane;2-methylprop-1-ene
Names & synonyms
beta-pinene isobutyleneBAYMLZPDHMZTGU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86653804
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
1 records
Compound notes
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