| SpectraBase Spectrum ID |
A34PojyQ9PC |
| Name |
2-((2R,3R)-2-Phenyl-oxetan-3-yl)-propan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-12(2,13)10-8-14-11(10)9-6-4-3-5-7-9/h3-7,10-11,13H,8H2,1-2H3/t10-,11+/m1/s1 |
| InChIKey |
ZZFBHMWSSAEGEN-MNOVXSKESA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OC([C@]1([C@](c2ccccc2)(OC1)[H])[H])(C)C |
| SPLASH |
splash10-0a4i-0900000000-1fb051c91ef2acba3912 |
| Source of Spectrum |
SK-20-1780-0 |
| Synonyms |
(trans)-2-Phenyl-3-(.alpha.-hydroxyisopropyl)oxetane
2-[(2R,3R)-2-phenyloxetanyl]-2-propanol |
| Wiley ID |
851417 |
