Basic information
- Standard SMILES
CC(=CC1CCC(C(C)(C)C)CC1)CO- InChIKey
HPCBFBKNIJABNZ-UHFFFAOYSA-N- Molecular formula
- C14H26O
- Average molar mass
- 210.36 g/mol
Names & identifiers
- Preferred name
- 3-(4-Tert.butyl-cyclohexyl)-2-methyl-allyl alcohol
- IUPAC
- 3-(4-tert-butylcyclohexyl)-2-methylprop-2-en-1-ol
Names & synonyms
SCHEMBL11488172HPCBFBKNIJABNZ-UHFFFAOYSA-N3-(4-tert.butyl-cyclohexyl)-2-methyl-allyl alcohol
Database identifiers
- PubChem CID
- 57067553
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
1 records
Compound notes
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