Basic information
- CAS
5430-02-4- Standard SMILES
CC=C(C)CCC(C)(O)CC- InChIKey
AFRHFYJZKMQWQJ-UHFFFAOYSA-N- Molecular formula
- C10H20O
- Average molar mass
- 156.26 g/mol
- Monoisotopic mass
- 156.15141526
Overview
See also: 6-Octen-3-ol, 3,6-dimethyl- (annotation moved to).
Names & identifiers
- Preferred name
- 3,6-Dimethyloct-6-en-3-ol
- IUPAC
- 3,6-dimethyloct-6-en-3-ol
Names & synonyms
3,6-Dimethyloct-6-en-3-olAFRHFYJZKMQWQJ-UHFFFAOYSA-NDS-001067NS00044299
Database identifiers
- CAS
5430-02-4- PubChem CID
- 95484
- DTXSID
DTXSID50884155
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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