| SpectraBase Spectrum ID |
E7iUcYhaAQS |
| Name |
2-(1-Hydroxyethyl)-2-phenylcyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c1-10(14)13(9-5-8-12(13)15)11-6-3-2-4-7-11/h2-4,6-7,10,12,14-15H,5,8-9H2,1H3/t10?,12-,13-/m0/s1 |
| InChIKey |
UKIFZXXTAKPBAH-OLPBLLBXSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
O[C@@]1([C@@](C(O)C)(c2ccccc2)CCC1)[H] |
| SPLASH |
splash10-0a73-0900000000-ab417cbdc47b84e32a98 |
| Source of Spectrum |
J-64-633-16 |
| Synonyms |
(1S,2R)-2-(1-Hydroxy-ethyl)-2-phenyl-cyclopentanol |
| Wiley ID |
1529200 |
