Identification
Name |
[1R-(1R*,5S*,9S*)]-4,11,11-Trimethyl-8-Methylenebicyclo[7.2.0]Undec-3-En-5-Yl Acetate |
Synonyms |
[(3Z)-4,11,11-Trimethyl-8-Methylidene-5-Bicyclo[7.2.0]Undec-3-Enyl] Acetate; (4,11,11-Trimethyl-8-Methylene-5-Bicyclo[7.2.0]Undec-3-Enyl) Acetate; [(3Z)-4,11,11-Trimethyl-8-Methylene-5-Bicyclo[7.2.0]Undec-3-Enyl] Acetate |
|
Molecular Structure |
|
Molecular Formula |
C17H26O2 |
Molecular Weight |
262.39 |
CAS Registry Number |
67843-79-2 |
EINECS |
267-302-4 |
SMILES |
CC2(C1C/C=C(C(OC(=O)C)CCC(C1C2)=C)/C)C |
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 |
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