| SpectraBase Spectrum ID |
DQ7ShPoPJvL |
| Name |
(2-Phenyl-tetrahydro-pyran-2-yl)-methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c13-10-12(8-4-5-9-14-12)11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2 |
| InChIKey |
VASSMJAXHOHSSZ-UHFFFAOYSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
OCC1(OCCCC1)c1ccccc1 |
| SPLASH |
splash10-08fr-0900000000-54b207edbba8a62f78e7 |
| Source of Spectrum |
F-69-7685-10 |
| Synonyms |
(2-Phenyl-3,4-dihydro-2H-pyran-2-yl)methanol
(2-phenyltetrahydro-2H-pyran-2-yl)methanol |
| Wiley ID |
1595782 |
