SpectraBase Spectrum ID |
KKxawGqKFjx |
Name |
JASMOLINE 1 |
CAS Registry Number |
4466-14-2 |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
330.219494823 u |
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-CMDGGOBGSA-N |
Molecular Weight |
330.468 g/mol |
Nominal Mass |
330 u |
Number of Peaks |
82 |
SMILES |
C1(C(C1(C)C)C=C(C)C)C(OC1C(=C(C(C1)=O)C\C=C\CC)C)=O |
SPLASH |
splash10-00dl-6900000000-adcf5ea7a0bdd0c10ba0 |
Source of Spectrum |
Dr. Rolf Kuehnle |
Synonyms |
2-methyl-4-oxo-3-[(2E)-2-pentenyl]-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate
2-methyl-4-oxo-3-[2-pentenyl]-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate |
Technique |
GC/MS |
Wiley ID |
WID_MSPA_4228 |