Verbenol

Compound Structure:

Synonyms:

VERBENOL; 473-67-6 ;4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol ;Berbenol ;d-Verbenol

Compound ID:

NMPC-1590

PubChem ID:

61126

Molecular Formula:

C10H16O

Canonical SMILES:

CC1=CC(C2CC1C2(C)C)O

InChIKey:

WONIGEXYPVIKFS-UHFFFAOYSA-N

About the compound:

Verbenol (2-pine-4-ol) is a group of stereoisomeric bicyclic monoterpene alcohols. These compounds have been found to be active components of insect pheromones and essential oils.

GHS Hazard Statements

Not Classified

Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website.

Properties:

Chemical and Physical Properties

Property Name	Property Value
Molecular Weight	152.23 g/mol
XLogP3-AA	1.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	152.120115130 g/mol
Monoisotopic Mass	152.120115130 g/mol
Topological Polar Surface Area	20.2Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	215
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes
Physical Description	White to slightly yellow solid; Balsamic aroma
Boiling Point	214.00 to 215.00 °C. @ 760.00 mm Hg
Melting Point	63.00 to 67.00 °C. @ 760.00 mm Hg
Solubility	Very slightly soluble in water

Source:PubChem

Source Species:

Zingiber officinale
Plumeria alba

Download SDF