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Substance Name: Jasmolin II [BSI:ISO]
RN: 1172-63-0
UNII: A0S961SVRW
InChIKey: WKNSDDMJXANVMK-XIGJTORUSA-N

Molecular Formula

  • C22-H30-O5

Molecular Weight

  • 374.474
 
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Names and Synonyms

Results Name

  • Jasmolin II [BSI:ISO]

Name of Substance

  • Jasmolin II
  • Jasmolin II [BSI:ISO]

Synonyms

  • (1R-(1alpha(S*(Z)),3beta(E)))-2-Methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethylcyclopropanecarboxylate
  • Jasmolin II
  • Jasmoline II
  • Jasmoline II [ISO-French]
  • UNII-A0S961SVRW

Systematic Names

  • Cyclopropanecarboxylic acid, 3-((1E)-3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pentenyl-2-cyclopenten-1-yl ester, (1R,3R)-
  • Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z)),3beta(E)))-

Superlist Name

  • Jasmolin II

Registry Numbers

CAS Registry Number

  • 1172-63-0

FDA UNII

  • A0S961SVRW

System Generated Number

  • 0001172630

Structure Descriptors

InChI

1S/C22H30O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8-,13-11+/t16-,18+,19+/m1/s1

InChIKey

WKNSDDMJXANVMK-XIGJTORUSA-N

Smiles

CC\C=C/CC1=C(C)[C@H](CC1=O)OC(=O)[C@@H]2[C@@H](\C=C(/C)\C(=O)OC)C2(C)C