Basic information
- Standard SMILES
C=C(C)C1(C)CCCCC1O- InChIKey
WRXDJPNAQJMNGJ-UHFFFAOYSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Names & identifiers
- Preferred name
- 2-Methyl-2-(prop-1-EN-2-YL)cyclohexan-1-OL
- IUPAC
- 2-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
Names & synonyms
2-METHYL-2-(PROP-1-EN-2-YL)CYCLOHEXAN-1-OLSCHEMBL2452117DTXSID30864798WRXDJPNAQJMNGJ-UHFFFAOYSA-N2-methyl-2-isopropenyl-cyclohexanolNS00012935
Database identifiers
- PubChem CID
- 37894
- DTXSID
DTXSID30864798- Nikkaji
- J180.489H
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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