Basic information
- CAS
10207-75-7- Standard SMILES
C=CC(C)(O)CCCC(C)CO- InChIKey
GFOMTORUAWAGGU-UHFFFAOYSA-N- Molecular formula
- C10H20O2
- Average molar mass
- 172.26 g/mol
- Monoisotopic mass
- 172.14632988
Names & identifiers
- Preferred name
- 2,6-Dimethyloct-7-ene-1,6-diol
- IUPAC
- 2,6-dimethyloct-7-ene-1,6-diol
Names & synonyms
2,6-DIMETHYLOCT-7-ENE-1,6-DIOL10207-75-77-Octene-1,6-diol, 2,6-dimethyl-8-hydroxy-6,7-dihydrolinaloolSCHEMBL14164670DTXSID90726964GFOMTORUAWAGGU-UHFFFAOYSA-N2,6-dimethyl-7-octen-1,6-diol
Database identifiers
- CAS
10207-75-7- PubChem CID
- 57507828
- DTXSID
DTXSID90726964- Nikkaji
- J769.203J
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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