Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Epoxytetralin, (1S,2R)-
RN: 24825-01-2
UNII: V5RIP7UGL0
InChIKey: ZWBOIOUXXAJRAU-ZJUUUORDSA-N

Molecular Formula

  • C10-H10-O

Molecular Weight

  • 146.188
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,2-Epoxytetralin, (1S,2R)-

Synonyms

  • (-)-1,2-Epoxy-1,2,3,4-tetrahydronaphthalene
  • (1S)-1alpha,2.Alpjha.-epoxytetralin
  • (1S,2R)-(-)-1,2-Epoxy-1,2,3,4-tetrahydronaphthalene
  • 1,2-Epoxy-1,2,3,4-tetrahydronaphthalene, (1S,2R)-(-)-
  • 1,2-Epoxytetralin, (1S,2R)-
  • J324.572A
  • Naphth(1,2-b)oxirene, 1a,2,3,7b-tetrahydro-, (1aR)-
  • Naphth(1,2-b)oxirene, 1a,2,3,7b-tetrahydro-, (1aR,7bS)-
  • Naphthalene, 1,2-epoxy-1,2,3,4-tetrahydro-, (1S,2R)-(-)-
  • UNII-V5RIP7UGL0

Registry Numbers

CAS Registry Number

  • 24825-01-2

FDA UNII

  • V5RIP7UGL0

System Generated Number

  • 0024825012

Structure Descriptors

InChI

1S/C10H10O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-4,9-10H,5-6H2/t9-,10+/m1/s1

InChIKey

ZWBOIOUXXAJRAU-ZJUUUORDSA-N

Smiles

C1Cc2ccccc2[C@@H]3O[C@H]13