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Basic information
- Standard SMILES
C=CCC1(CO)CCCCC1O- InChIKey
OFRDPGRMWYUHMS-UHFFFAOYSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.25 g/mol
- Monoisotopic mass
- 170.13067981
Names & identifiers
- Preferred name
- 2-(Hydroxymethyl)-2-prop-2-enylcyclohexan-1-ol
- IUPAC
- 2-(hydroxymethyl)-2-prop-2-enylcyclohexan-1-ol
Names & synonyms
NSC174088SCHEMBL7057473NSC-174088
Database identifiers
- PubChem CID
- 300029
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 156
Related reactions
0 records
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Compound notes
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