Dihydromyrcenol
Properties
- Molecular formula
- C10H20O
- Molar mass
- 156.27 g/mol
- Exact mass
- 156.1514 Da
- Boiling point
- 91 °C (at 10 Torr)
- logP
- 2.75Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 5
Hazards
Warning
- H315 Causes skin irritation74.6% of notifiers
- H319 Causes serious eye irritation94.6% of notifiers
Aggregated from 2,466 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364
Identifiers
CAS number
53219-21-9SMILES
CC(CCCC(C)(C)O)C=CInChIKey
XSNQECSCDATQEL-UHFFFAOYSA-NInChI
InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 7-Octen-2-ol, 2-methyl-6-methylene-, dihydro deriv.
- Myrcenol, dihydro-
Work with Dihydromyrcenol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
2,6-Dimethyl-2-heptanol13254-34-753 % similar
Hydroxycitronellal107-75-546 % similar
3,7-Dimethyl-1,7-octanediol107-74-446 % similar
2,5-Dimethyl-2-hexanol3730-60-745 % similar
Heptaminol hydrochloride543-15-744 % similar
3-Methyl-1-pentene760-20-343 % similar
2,5-Dimethyl-2,5-hexanediol110-03-241 % similar
3,7-Dimethyl-1,6-octadiene2436-90-039 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds