| SpectraBase Spectrum ID |
IfMOZI3741z |
| Name |
Methyl 2-(3-oxo-1-pent-2-enylcyclopentyl)pent-4-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-4-6-7-9-13-12(10-11-15(13)17)14(8-5-2)16(18)19-3/h5-7,12-14H,2,4,8-11H2,1,3H3/b7-6-/t12-,13+,14?/m0/s1 |
| InChIKey |
CPGYWORGOFEVTP-PMARKNTESA-N |
| Molecular Weight |
264.365 g/mol |
| SMILES |
[C@@]1([C@](C(=O)CC1)(C\C=C/CC)[H])(C(C(=O)OC)CC=C)[H] |
| SPLASH |
splash10-0udi-2900000000-4b31f73ea4a237868604 |
| Source of Spectrum |
KC-0-3555-9 |
| Synonyms |
Methyl 2-{3-oxo-1-[(2E)-2-pentenyl]cyclopentyl}-4-pentenoate
2-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]-4-pentenoic acid methyl ester
Methyl 2-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]pent-4-enoate
Methyl 2-[(1S,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]pent-4-enoate |
| Wiley ID |
823864 |
