| SpectraBase Spectrum ID |
FAdlMhU8t6L |
| Name |
(+-)-trans-2-Benzyloxycyclopentylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O2 |
| InChI |
InChI=1S/C13H18O2/c14-9-12-7-4-8-13(12)15-10-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10H2/t12-,13+/m0/s1 |
| InChIKey |
YTUNTKUOZSDIAF-QWHCGFSZSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
OC[C@]1([C@](OCc2ccccc2)(CCC1)[H])[H] |
| SPLASH |
splash10-0006-9300000000-ce8270ea690ec5854085 |
| Source of Spectrum |
F4-40-2366-10 |
| Synonyms |
[(1S,2R)-2-benzyloxycyclopentyl]methanol
[(1S,2R)-2-phenylmethoxycyclopentyl]methanol |
| Wiley ID |
1670806 |
