| SpectraBase Spectrum ID |
2g3WdvwRIRB |
| Name |
.alpha.-(2-Hydroxycyclohex-1-yl)benzyl benzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O3 |
| InChI |
InChI=1S/C20H22O3/c21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)23-20(22)16-11-5-2-6-12-16/h1-6,9-12,17-19,21H,7-8,13-14H2 |
| InChIKey |
AIHJVNQSLYMMLB-UHFFFAOYSA-N |
| Molecular Weight |
310.393 g/mol |
| SMILES |
OC1C(C(OC(c2ccccc2)=O)c2ccccc2)CCCC1 |
| SPLASH |
splash10-0a4i-0901000000-524f42437ecab7f3ed37 |
| Source of Spectrum |
J-64-853-68 |
| Synonyms |
(2-hydroxycyclohexyl)(phenyl)methyl benzoate |
| Wiley ID |
1529291 |
