Phenol, 2-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-5-methyl-
Basic information
- CAS
63181-28-2- Standard SMILES
C=C1CC[C@@](C)(c2ccc(C)cc2O)[C@H]1C- InChIKey
TWNGKYVFHDFBJI-SWLSCSKDSA-N- Molecular formula
- C15H20O
- Average molar mass
- 216.32 g/mol
- Monoisotopic mass
- 216.15141526
Overview
Phenol, 2-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-5-methyl- has been reported in Laurencia dendroidea, Laurencia obtusa, and other organisms with data available.
Names & identifiers
- Preferred name
- Phenol, 2-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-5-methyl-
- IUPAC
- 2-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]-5-methylphenol
Names & synonyms
63181-28-2DTXSID704550682-[(1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl]-5-methylphenolPhenol, 2-[(1R,2S)-1,2-dimethyl-3-methylenecyclopentyl]-5-methyl-2-((1R,2S)-1,2-dimethyl-3-methylidenecyclopentyl)-5-methylphenolPhenol, 2-((1R,2S)-1,2-dimethyl-3-methylenecyclopentyl)-5-methyl-RefChem:368945DTXCID30405887
Database identifiers
- CAS
63181-28-2- PubChem CID
- 11096028
- DTXSID
DTXSID70455068- Nikkaji
- J2.268.195H
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 283
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Related reactions
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Compound notes
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