Basic information
- CAS
68527-75-3- Standard SMILES
COC(CCCC(C)CO)=C(C)C- InChIKey
NJXHHYFDABKKEC-UHFFFAOYSA-N- Molecular formula
- C11H22O2
- Average molar mass
- 186.29 g/mol
- Monoisotopic mass
- 186.16197994
Names & identifiers
- Preferred name
- 6-Octen-1-ol, 6-methoxy-2,7-dimethyl-
- IUPAC
- 6-methoxy-2,7-dimethyloct-6-en-1-ol
- English name
- 6-methoxy-2,7-dimethyloct-6-en-1-ol
- Molecular formula
- C11H22O2
- Molecular weight
- 186.29118
Names & synonyms
6-Octen-1-ol, 6-methoxy-2,7-dimethyl-68527-75-3EINECS 271-280-12,7-Dimethyl-6-methoxy-6-octen-1-olDTXSID20887239RefChem:544124DTXCID8010265446-Methoxy-2,7-dimethyloct-6-en-1-olNJXHHYFDABKKEC-UHFFFAOYSA-NNS000628276-Methoxy-2,7-dimethyl-6-octen-1-ol
Database identifiers
- CAS
68527-75-3- PubChem CID
- 109456
- DTXSID
DTXSID20887239- EC Number
- 271-280-1
- Nikkaji
- J309.157K
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Physicochemical properties
- EPA Substance Registry System
- 6 · 6-Octen-1-ol, 6-methoxy-2,7-dimethyl- (68527-75-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information6-Octen-1-ol, 6-methoxy-2,7-dimethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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