{(1r)-4-Methyl-1-[(1r)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-en-1-yl}methanol
Basic information
- CAS
104762-32-5- Standard SMILES
C=C1CCC[C@@]1(C)[C@]1(CO)CC=C(C)CC1- InChIKey
ABQWEWUFIHMKFJ-HUUCEWRRSA-N- Molecular formula
- C15H24O
- Average molar mass
- 220.35 g/mol
- Monoisotopic mass
- 220.18271539
Names & identifiers
- Preferred name
- {(1r)-4-Methyl-1-[(1r)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-en-1-yl}methanol
- IUPAC
- [(1R)-4-methyl-1-[(1R)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-en-1-yl]methanol
Names & synonyms
104762-32-5{(1r)-4-methyl-1-[(1r)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-en-1-yl}methanol3-Cyclohexene-1-methanol, 4-methyl-1-(1-methyl-2-methylenecyclopentyl)-, (R*,R*)-DTXSID30909193[4-Methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl]methanol
Database identifiers
- CAS
104762-32-5- PubChem CID
- 184403
- DTXSID
DTXSID30909193
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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