4-Methyl-2-methylene-1-(1methylethylidene)-cyclohexane
Basic information
- CAS
56763-62-3- Standard SMILES
C=C1CC(C)CCC1=C(C)C- InChIKey
CDVJOIYHIIZJKX-UHFFFAOYSA-N- Molecular formula
- C11H18
- Average molar mass
- 150.26 g/mol
- Monoisotopic mass
- 150.14085057
Overview
4-Methyl-2-methylene-1-(1methylethylidene)-cyclohexane is a p-menthane monoterpenoid.
Names & identifiers
- Preferred name
- 4-Methyl-2-methylene-1-(1methylethylidene)-cyclohexane
- IUPAC
- 4-methyl-2-methylidene-1-propan-2-ylidenecyclohexane
Names & synonyms
4-Methyl-2-methylene-1-(1methylethylidene)-cyclohexane4-methyl-2-methylidene-1-propan-2-ylidenecyclohexane3-Methylene-p-menth-4(8)-ene56763-62-34-methyl-2-methylidene-1-(propan-2-ylidene)cyclohexaneSCHEMBL13955607CHEBI:88566CDVJOIYHIIZJKX-UHFFFAOYSA-NDTXSID901020806Q271604574-Methyl-2-methylene-1-(1-methylethylidene)cyclohexane #Cyclohexane, 4-methyl-2-methylene-1-(1-methylethylidene)-
Database identifiers
- CAS
56763-62-3- PubChem CID
- 564779
- DTXSID
DTXSID901020806- ChEBI
CHEBI:88566- Nikkaji
- J695.614I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 192
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Related reactions
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Compound notes
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