SpectraBase Spectrum ID |
8Te2PPnTHrV |
Name |
JASMOLINE 2 |
CAS Registry Number |
1172-63-0 |
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 |
374.209324061 u |
Formula |
C22H30O5 |
InChI |
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+ |
InChIKey |
WKNSDDMJXANVMK-VKTMSVCMSA-N |
Molecular Weight |
374.477 g/mol |
Nominal Mass |
374 u |
Number of Peaks |
112 |
SMILES |
C1(C(C1(C)C)C(OC1C(=C(C(C1)=O)C\C=C\CC)C)=O)\C=C\(C(OC)=O)C |
SPLASH |
splash10-08fu-2900000000-2015f33a44ef53c71bba |
Source of Spectrum |
Dr. Rolf Kuehnle |
Synonyms |
2-methyl-4-oxo-3-[(2E)-2-pentenyl]-2-cyclopenten-1-yl 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethylcyclopropanecarboxylate
2-methyl-4-oxo-3-[2-pentenyl]-2-cyclopenten-1-yl 3-[3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethylcyclopropanecarboxylate |
Technique |
GC/MS |
Wiley ID |
WID_MSPA_4229 |