Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: trans-Verbenol
RN: 1820-09-3
UNII: 5E8197JSI1
InChIKey: WONIGEXYPVIKFS-VGMNWLOBSA-N

Molecular Formula

  • C10-H16-O

Molecular Weight

  • 152.2354
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • trans-Verbenol

Name of Substance

  • Verbenol, (+/-)-trans-

Synonyms

  • EINECS 217-335-5
  • trans-Verbenol
  • UNII-5E8197JSI1

Systematic Names

  • (1alpha,2alpha,5alpha)-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-, (1R,2S,5R)-rel-

Registry Numbers

CAS Registry Number

  • 1820-09-3

FDA UNII

  • 5E8197JSI1

Other Registry Number

  • 5416-53-5

System Generated Number

  • 0001820093

Structure Descriptors

InChI

1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m1/s1

InChIKey

WONIGEXYPVIKFS-VGMNWLOBSA-N

Smiles

CC1=C[C@H](O)[C@@H]2C[C@H]1C2(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 24 deg C   EXP
log P (octanol-water) 2.730 (none)   EST
Atmospheric OH Rate Constant 9.81E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.