| SpectraBase Spectrum ID |
BdjaHWdlEhm |
| Name |
(1S*,2S*)-2-((S*)-Hydroxy(phenyl)methyl)cyclopent-3-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h1-7,10-14H,8H2/t10-,11-,12+/m0/s1 |
| InChIKey |
KANRLPKUBHYDPQ-SDDRHHMPSA-N |
| Literature Reference DOI |
10.1021/ol901429g |
| Molecular Weight |
190.242 g/mol |
| SMILES |
O[C@@]([C@@]1([C@@](O)(CC=C1)[H])[H])(c1ccccc1)[H] |
| SPLASH |
splash10-05r0-9300000000-824dbc23ee57fe0a0203 |
| Source of Spectrum |
A1-11-3762/SMS5-3a |
| Synonyms |
(1S,2S)-2-((S)-hydroxy(phenyl)methyl)cyclopent-3-enol |
| Wiley ID |
1757141 |
