| SpectraBase Spectrum ID |
H8fDKGzupdw |
| Name |
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, [1R-[1.alpha.[S*(Z)],3.beta.]]- |
| Alternate Name(s) |
(1R-(1alpha(S*(Z)),3beta))-2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 4-hydroxy-3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one
Jasmolin I
Jasmoline I |
| CAS Registry Number |
4466-14-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O3 |
| InChI |
InChI=1S/C21H30O3/c1-7-8-9-10-15-14(4)18(12-17(15)22)24-20(23)19-16(11-13(2)3)21(19,5)6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8- |
| InChIKey |
NZKIRHFOLVYKFT-HJWRWDBZSA-N |
| Molecular Weight |
330.468 g/mol |
| SMILES |
CC\C=C/CC1=C(C)C(CC1=O)OC(=O)C1C(C=C(C)C)C1(C)C |
| SPLASH |
splash10-00dl-7900000000-809d3ad7ce5e5840de2f |
| Source of Spectrum |
W-0-1-738 |
| Wiley ID |
754048 |
![Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, [1R-[1.alpha.[S*(Z)],3.beta.]]-](/api/spectrum/H8fDKGzupdw/structure.png?h=300&w=458 "Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, [1R-[1.alpha.[S*(Z)],3.beta.]]-")
