5,5-Dimethyl-3-cyclohexen-1-ol
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Basic information
- CAS
82299-68-1- Standard SMILES
CC1(C)C=CCC(O)C1- InChIKey
CFMVVCODTGCTKL-UHFFFAOYSA-N- Molecular formula
- C8H14O
- Average molar mass
- 126.2 g/mol
- Monoisotopic mass
- 126.10446507
Names & identifiers
- Preferred name
- 5,5-Dimethyl-3-cyclohexen-1-ol
- IUPAC
- 5,5-dimethylcyclohex-3-en-1-ol
- English name
- 5,5-Dimethyl-3-cyclohexen-1-ol
- Molecular weight
- 0
Names & synonyms
5,5-Dimethyl-3-cyclohexen-1-ol82299-68-1DTXSID30338045RefChem:298383DTXCID602891325,5-Dimethyl-cyclohex-3-en-1-ol5,5-dimethylcyclohex-3-en-1-olSCHEMBL275486245,5-Dimethyl-3-cyclohexen-1-ol #
Database identifiers
- CAS
82299-68-1- PubChem CID
- 546038
- DTXSID
DTXSID30338045- Nikkaji
- J175.385A
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 125
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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