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Substance Name: Verbenol
RN: 473-67-6
UNII: G0F32F922S
InChIKey: WONIGEXYPVIKFS-UHFFFAOYSA-N

Classification Code

  • Natural Product

Molecular Formula

  • C10-H16-O

Molecular Weight

  • 152.235
 
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Names and Synonyms

Name of Substance

  • Verbenol

Synonyms

  • 2-Pinen-4-ol
  • 4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol
  • 4-Hydroxy-2,6,6-trimethylbicyclo(3.1.1)hept-2-ene
  • Berbenol
  • Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-
  • EINECS 207-470-8
  • FEMA No. 3594
  • UNII-G0F32F922S
  • Verbenol

Systematic Names

  • 2-Pinen-4-ol (8CI)
  • 4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol
  • Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-
  • Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl- (9CI)
  • d-Verbenol

Superlist Name

  • Verbenol

Registry Numbers

CAS Registry Number

  • 473-67-6

FDA UNII

  • G0F32F922S

System Generated Number

  • 0000473676

Structure Descriptors

InChI

InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3

InChIKey

WONIGEXYPVIKFS-UHFFFAOYSA-N

Smiles

CC1=CC(O)C2CC1C2(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 125mg/kg (125mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 7, Pg. 794, 1955.