2,6-Dimethyl-3,5-octadien-2-OL
Basic information
- CAS
70469-51-1- Standard SMILES
CCC(C)=CC=CC(C)(C)O- InChIKey
BOGURUDKGWMRHN-UHFFFAOYSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Overview
See also: 3,5-Octadien-2-ol, 2,6-dimethyl- (annotation moved to).
Names & identifiers
- Preferred name
- 2,6-Dimethyl-3,5-octadien-2-OL
- IUPAC
- 2,6-dimethylocta-3,5-dien-2-ol
Names & synonyms
2,6-dimethylocta-3,5-dien-2-ol70469-51-1(E)-isoocimenol(Z)-isoocimenol2,6-DIMETHYL-3,5-OCTADIEN-2-OLSCHEMBL112947DTXSID60864847BOGURUDKGWMRHN-UHFFFAOYSA-NNS00085598
Database identifiers
- CAS
70469-51-1- PubChem CID
- 86775
- DTXSID
DTXSID60864847
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 164
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Related reactions
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Compound notes
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