Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Linalool oxide, (Z)-
RN: 5989-33-3
UNII: 2U90CGE5DT
InChIKey: BRHDDEIRQPDPMG-PSASIEDQSA-N

Molecular Formula

  • C10-H18-O2

Molecular Weight

  • 170.2502
 
* 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

  • Linalool oxide, (Z)-

Synonyms

  • cis-5-Ethenyltetrahydro-alpha,alpha,5-trimethyl-2-furanmethanol
  • EINECS 227-814-0
  • UNII-2U90CGE5DT

Systematic Names

  • 2-Furanmethanol, 5-ethenyltetrahydro-alpha,alpha,5-trimethyl-, (2R,5S)-rel-
  • 2-Furanmethanol, 5-ethenyltetrahydro-alpha,alpha,5-trimethyl-, cis-
  • cis-alpha,alpha,5-Trimethyl-5-vinyltetrahydrofuran-2-methanol

Registry Numbers

CAS Registry Number

  • 5989-33-3

FDA UNII

  • 2U90CGE5DT

Other Registry Numbers

  • 10448-30-3
  • 128441-08-7
  • 17681-23-1
  • 21391-92-4
  • 37267-79-1
  • 63427-76-9
  • 68780-91-6

System Generated Number

  • 0005989333

Structure Descriptors

InChI

1S/C10H18O2/c1-5-10(4)7-6-8(12-10)9(2,3)11/h5,8,11H,1,6-7H2,2-4H3/t8-,10-/m1/s1

InChIKey

BRHDDEIRQPDPMG-PSASIEDQSA-N

Smiles

CC(C)(O)[C@H]1CC[C@](C)(O1)C=C