| SpectraBase Spectrum ID |
7Z3swr2EqIU |
| Name |
Methyl (1S,2R)-2-(but-2-en-2-yl)cyclopent-3-enecarboxylate |
| Appearance |
Colorless liquid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-4-8(2)9-6-5-7-10(9)11(12)13-3/h4-6,9-10H,7H2,1-3H3/t9-,10-/m0/s1 |
| InChIKey |
CPIBCRQSVIEOGV-UWVGGRQHSA-N |
| Instrument Name |
Agilent 6890N-5975 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.8.72 |
| Molecular Weight |
180.247 g/mol |
| Reported Formula |
C11H16O2 |
| SMILES |
[C@@]1(C=CC[C@@]1(C(=O)OC)[H])(C(C)=CC)[H] |
| SPLASH |
splash10-0096-9800000000-7a1eb5a4466a263ab37f |
| Sample Comments |
E/Z = 60:40 |
| Source of Spectrum |
BJO-8-SM7-5a |
| Wiley ID |
1867413 |
