Basic information
- CAS
18479-59-9- Standard SMILES
C=C(CC)CCCC(C)(C)O- InChIKey
VOATZOQREKBJMT-UHFFFAOYSA-N- Molecular formula
- C10H20O
- Average molar mass
- 156.26 g/mol
- Monoisotopic mass
- 156.15141526
Overview
2-methyl-6-methylene-2-octanol has been reported in Curcuma amada with data available.
Names & identifiers
- Preferred name
- 7-Octen-2-ol, 2-methyl-6-methylene-, dihydro deriv.
- IUPAC
- 2-methyl-6-methylideneoctan-2-ol
- English name
- 2-methyl-6-methyleneoctan-2-ol
- Molecular formula
- C10H20O
- Molecular weight
- 156.27
Names & synonyms
7-Octen-2-ol, 2-methyl-6-methylene-, dihydro deriv.RefChem:5469312-Methyl-6-methyleneoctan-2-ol2-methyl-6-methylideneoctan-2-ol2-Methyl-6-methylene-2-octanol18479-59-9dihydromyrcenol dihydro derivativeK3X4ZY821W2-Octanol, 2-methyl-6-methylene-UNII-K3X4ZY821WDihydro myrcenolEINECS 242-364-5
Show more names
dihydromyrcenol, AldrichCPRSCHEMBL613950DTXSID401716626-Ethyl-2-methyl-6-hepten-2-ol #AKOS006228074NS00012252Q27281920
Database identifiers
- CAS
18479-59-9- PubChem CID
- 87671
- DTXSID
DTXSID40171662- UNII
- K3X4ZY821W
- EC Number
- 242-364-5
- Nikkaji
- J222.213B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 125
Physicochemical properties
- Boiling point
- 84 °C · 84 °C(Press: 10 Torr)
- Density
- 0.839 · 0.839±0.06 g/cm3(Predicted)
- pka
- 15.31 · 15.31±0.29(Predicted)
- FDA UNII
- 3 X4ZY821W · K3X4ZY821W
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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