Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Verbenol, (S)-cis-
RN: 18881-04-4
UNII: XR9T57F48T
InChIKey: WONIGEXYPVIKFS-YIZRAAEISA-N

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C10-H16-O

Molecular Weight

  • 152.235
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Verbenol, (S)-cis-

Synonyms

  • (S)-cis-Verbenol
  • EINECS 242-645-2
  • UNII-XR9T57F48T

Systematic Names

  • (1S-(1alpha,2beta,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-, (1S,2S,5S)-

Registry Numbers

CAS Registry Number

  • 18881-04-4

FDA UNII

  • XR9T57F48T

System Generated Number

  • 0018881044

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-/m0/s1

InChIKey

WONIGEXYPVIKFS-YIZRAAEISA-N

Smiles

C1([C@@H]2C(C)=C[C@@H]([C@@H]1C2)O)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 65 deg C   EXP
log P (octanol-water) 3.16 (none)   EXP

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