Identification
Name |
[(1S)-3-[(Z)-But-2-Enyl]-2-Methyl-4-Oxo-1-Cyclopent-2-Enyl] (1R,3R)-3-[(E)-3-Methoxy-2-Methyl-3-Oxoprop-1-Enyl]-2,2-Dimethylcyclopropane-1-Carboxylate |
Synonyms |
[(1S)-3-[(Z)-But-2-Enyl]-2-Methyl-4-Oxo-1-Cyclopent-2-Enyl] (1R,3R)-3-[(E)-3-Methoxy-2-Methyl-3-Oxo-Prop-1-Enyl]-2,2-Dimethyl-Cyclopropane-1-Carboxylate; (1R,3R)-3-[(E)-3-Methoxy-2-Methyl-3-Oxoprop-1-Enyl]-2,2-Dimethyl-1-Cyclopropanecarboxylic Acid [(1S)-3-[(Z)-But-2-Enyl]-2-Methyl-4-Oxo-1-Cyclopent-2-Enyl] Ester; (1R,3R)-3-[(E)-3-Keto-3-Methoxy-2-Methyl-Prop-1-Enyl]-2,2-Dimethyl-Cyclopropane-1-Carboxylic Acid [(1S)-3-[(Z)-But-2-Enyl]-4-Keto-2-Methyl-1-Cyclopent-2-Enyl] Ester |
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Molecular Structure |
![CAS#: 121-20-0, [(1S)-3-[(Z)-But-2-Enyl]-2-Methyl-4-Oxo-1-Cyclopent-2-Enyl] (1R,3R)-3-[(E)-3-Methoxy-2-Methyl-3-Oxoprop-1-Enyl]-2,2-Dimethylcyclopropane-1-Carboxylate](/moreStructures/121-20-0.gif) |
Molecular Formula |
C21H28O5 |
Molecular Weight |
360.45 |
CAS Registry Number |
121-20-0 |
EINECS |
204-454-2 |
SMILES |
[C@@H]1(C([C@@H]1C(O[C@@H]2C(=C(C\C=C/C)C(C2)=O)C)=O)(C)C)\C=C(C(=O)OC)/C |
InChI |
1S/C21H28O5/c1-7-8-9-14-13(3)17(11-16(14)22)26-20(24)18-15(21(18,4)5)10-12(2)19(23)25-6/h7-8,10,15,17-18H,9,11H2,1-6H3/b8-7-,12-10+/t15-,17+,18+/m1/s1 |
InChIKey |
SHCRDCOTRILILT-WOBDGSLYSA-N |
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