| SpectraBase Spectrum ID |
5QuhL3628xp |
| Name |
(trans)-2-Phenyl-3-(.alpha.-hydroxyethyl)oxetane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-8(12)10-7-13-11(10)9-5-3-2-4-6-9/h2-6,8,10-12H,7H2,1H3/t8?,10-,11-/m1/s1 |
| InChIKey |
GBRHGQBKFQTBDX-GUJYYOPSSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
OC([C@@]1([C@@](c2ccccc2)(OC1)[H])[H])C |
| SPLASH |
splash10-0a4i-0900000000-cadec8ee2537db876bef |
| Source of Spectrum |
SK-20-1779-0 |
| Synonyms |
1-[(2S,3R)-2-phenyloxetanyl]ethanol |
| Wiley ID |
851418 |
