Phenol, 2-methoxy-4-[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Basic information
- CAS
13746-56-0- Standard SMILES
COc1cc(C2C[C@H]3CC[C@]2(C)C3(C)C)ccc1O- InChIKey
FDPFKODSGDDVCR-KOHRXURCSA-N- Molecular formula
- C17H24O2
- Average molar mass
- 260.4 g/mol
- Monoisotopic mass
- 260.17763
Names & identifiers
- Preferred name
- Phenol, 2-methoxy-4-[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
- IUPAC
- 2-methoxy-4-[(1S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]phenol
Names & synonyms
Phenol, 4-isobornyl-2-methoxy-EINECS 237-318-6Phenol, 2-methoxy-4-((1R,2R,4S)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, rel-Phenol, 2-methoxy-4-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, exo-Phenol, 2-methoxy-4-[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-RefChem:8608482-methoxy-4-[(1S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]phenol(exo)-2-Methoxy-4-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenol
Database identifiers
- CAS
13746-56-0- PubChem CID
- 117407
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 351
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPhenol, 2-methoxy-4-[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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