2,6-Dimethyl-7-octen-2-ol

C10H20OCAS 18479-58-8156.27 g/mol

OH
AlcoholAlkene

Properties

Molecular formula
C10H20O
Molar mass
156.27 g/mol
Exact mass
156.1514 Da
Density
0.8305 g/mL (at 15.5 °C)
Boiling point
92 °C (at 20 Torr)
logP
2.75Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
5

Hazards

Warning
Irritant (GHS07)

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
18479-58-8
SMILES
C=CC(C)CCCC(C)(C)O
InChIKey
XSNQECSCDATQEL-UHFFFAOYSA-N
InChI
InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

4 names
  • 7-Octen-2-ol, 2,6-dimethyl-
  • 3,7-Dimethyl-1-octen-7-ol
  • 1,1,5-Trimethyl-6-heptenol
  • Dihydromyrcenol

Work with 2,6-Dimethyl-7-octen-2-ol

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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere