| SpectraBase Spectrum ID |
1O5Kod73To4 |
| Name |
Methyl (1S,2S)-2-(1-phenylethyl)cyclopent-3-enecarboxylate |
| Appearance |
Colorless liquid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-11(12-7-4-3-5-8-12)13-9-6-10-14(13)15(16)17-2/h3-9,11,13-14H,10H2,1-2H3/t11?,13-,14-/m0/s1 |
| InChIKey |
XEWANNRWGKYDMD-VNXPTHQBSA-N |
| Instrument Name |
Agilent 6890N-5975 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3762/bjoc.8.72 |
| Molecular Weight |
230.307 g/mol |
| Reported Formula |
C15H18O2 |
| SMILES |
COC(=O)[C@@]1([C@@](C=CC1)(C(c1ccccc1)C)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-5fba23e0734d96916257 |
| Source of Spectrum |
BJO-8-SM10-5h |
| Wiley ID |
1867420 |
