Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-(9,12-Epoxyethyl)-4-methyltricyclo(6.2.1.0(2,7))undec-4-ene
RN: 41723-98-2
UNII: Q08MFL8271
InChIKey: AVJUDQZBROVIIP-PCFNOLPLSA-N

Molecular Formula

  • C14-H20-O

Molecular Weight

  • 204.311
 
* 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

  • 9-(9,12-Epoxyethyl)-4-methyltricyclo(6.2.1.0(2,7))undec-4-ene

Name of Substance

  • 9-(9,12-Epoxyethyl)-4-methyltricyclo(6.2.1.02,7)undec-4-ene

Synonyms

  • 9-(9,12-Epoxyethyl)-4-methyltricyclo(6.2.1.0(2,7))undec-4-ene
  • EINECS 255-515-5
  • Spiro(1,4-methanonaphthalene-2(1H),2'-oxirane), 3,4,4a,5,8,8a-hexahydro-3',6-dimethyl-
  • UNII-Q08MFL8271

Systematic Names

  • 3,4,4a,5,8,8a-Hexahydro-3',6-dimethylspiro(1,4-methanonaphthalene-2(1H),2'-oxirane)
  • Spiro(1,4-methanonaphthalene-2(1H),2'-oxirane), 3,4,4a,5,8,8a-hexahydro-3',6-dimethyl-

Registry Numbers

CAS Registry Number

  • 41723-98-2

FDA UNII

  • Q08MFL8271

System Generated Number

  • 0041723982

Structure Descriptors

InChI

1S/C14H20O/c1-8-3-4-11-12(5-8)10-6-13(11)14(7-10)9(2)15-14/h3,9-13H,4-7H2,1-2H3/t9?,10-,11?,12?,13-,14?/m1/s1

InChIKey

AVJUDQZBROVIIP-PCFNOLPLSA-N

Smiles

CC1OC12C[C@H]3C[C@@H]2C4CC=C(C)CC34