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Substance Name: Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, 5-acetate, (1R,5S,9S)-
RN: 67843-79-2
InChIKey: OCLOVRSVPZPWHE-SDQBBNPISA-N

Molecular Formula

  • C17-H26-O2

Molecular Weight

  • 262.39
 
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Names and Synonyms

Synonyms

  • (1R-(1R*,5S*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.3)undec-3-en-5-yl acetate
  • EINECS 267-302-4

Systematic Names

  • (1R-(1R*,5S*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undec-3-en-5-yl acetate
  • Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, 5-acetate, (1R,5S,9S)-
  • Bicyclo(7.2.0)undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene-, acetate, (1R,5S,9S)-

Registry Numbers

CAS Registry Number

  • 67843-79-2

System Generated Number

  • 0067843792

Structure Descriptors

InChI

1S/C17H26O2/c1-11-7-9-16(19-13(3)18)12(2)6-8-15-14(11)10-17(15,4)5/h6,14-16H,1,7-10H2,2-5H3/b12-6-

InChIKey

OCLOVRSVPZPWHE-SDQBBNPISA-N

Smiles

O=C(O[C@@H]1C(=CC[C@@H]2[C@@H](C(CC1)=C)CC2(C)C)C)C