Phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol
Basic information
- CAS
74458-69-8- Standard SMILES
CC1CCC(C)(C(O)c2ccccc2)C1(C)C- InChIKey
QNJOOHHBGGEUSV-UHFFFAOYSA-N- Molecular formula
- C16H24O
- Average molar mass
- 232.36 g/mol
- Monoisotopic mass
- 232.18271539
Names & identifiers
- Preferred name
- Phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol
- IUPAC
- phenyl-(1,2,2,3-tetramethylcyclopentyl)methanol
Names & synonyms
74458-69-8phenyl-(1,2,2,3-tetramethylcyclopentyl)methanolNSC295557SCHEMBL28131508DTXSID20315608NSC-295557Phenyl(1,2,2,3-tetramethylcyclopentyl)methanol
Database identifiers
- CAS
74458-69-8- PubChem CID
- 325948
- DTXSID
DTXSID20315608
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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