Basic information
- CAS
67133-86-2- Standard SMILES
C=CCCCC(C)CO- InChIKey
UVGLIWCAMUOQPL-UHFFFAOYSA-N- Molecular formula
- C8H16O
- Average molar mass
- 128.21 g/mol
- Monoisotopic mass
- 128.12011513
Names & identifiers
- Preferred name
- 6-Hepten-1-ol, 2-methyl-
- IUPAC
- 2-methylhept-6-en-1-ol
- English name
- 6-Hepten-1-ol, 2-methyl-
- Molecular formula
- C8H16O
- Molecular weight
- 128.21204
Names & synonyms
6-Hepten-1-ol, 2-methyl-67133-86-2DTXSID10340500RefChem:1073938DTXCID902915812-methylhept-6-en-1-ol2-Methyl-6-hepten-1-ol2-Methyl-6-hepten-1-ol #SCHEMBL3447384UVGLIWCAMUOQPL-UHFFFAOYSA-NAKOS013990465
Database identifiers
- CAS
67133-86-2- PubChem CID
- 565262
- DTXSID
DTXSID10340500
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 69
Chemistry & industry
Suppliers1 total
成都卡麦尔医药科技有限公司028-67136579 15828051124 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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