| SpectraBase Spectrum ID |
B2prk2iywMN |
| Name |
[(1R,2R)-2-((E)-3-Cyclopropyl-allyl)-3-oxo-cyclopentyl]-acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-17-14(16)9-11-7-8-13(15)12(11)4-2-3-10-5-6-10/h2-3,10-12H,4-9H2,1H3/b3-2+/t11-,12-/m1/s1 |
| InChIKey |
KERBTTKOAHPAJC-JGLYPNHGSA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
[C@@]1([C@](C(=O)CC1)(C\C=C\C1CC1)[H])(CC(=O)OC)[H] |
| SPLASH |
splash10-003u-9200000000-bef2746b4ecd1c87d7e5 |
| Source of Spectrum |
C-88-3085-18 |
| Synonyms |
Methyl 3-oxo-2-[cyclopropylprop-2'-enyl]cyclopentane-acetate
Methyl {(1R,2R)-2-[(2E)-3-cyclopropyl-2-propenyl]-3-oxocyclopentyl}acetate |
| Wiley ID |
1590523 |
![[(1R,2R)-2-((E)-3-Cyclopropyl-allyl)-3-oxo-cyclopentyl]-acetic acid methyl ester](/api/spectrum/B2prk2iywMN/structure.png?h=300&w=458 "[(1R,2R)-2-((E)-3-Cyclopropyl-allyl)-3-oxo-cyclopentyl]-acetic acid methyl ester")
