| SpectraBase Spectrum ID |
4SqlhbRiNlQ |
| Name |
(4-Benzoxyphenyl)methanol |
| Comments |
Less than 3 mono-isotopic peaks; Original formula: C13[13C]H14O2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9,15H,10-11H2/i10+1 |
| InChIKey |
OEBIVOHKFYSBPE-DETAZLGJSA-N |
| Molecular Weight |
215.256 g/mol |
| SMILES |
[13CH2](c1ccc(OCc2ccccc2)cc1)O |
| SPLASH |
splash10-0006-9020000000-9fb6d2f78a682f39ddb9 |
| Source of Spectrum |
KC-60-1891-16 |
| Synonyms |
(4-Benzyloxyphenyl)methanol
(4-Phenylmethoxyphenyl)methanol |
| Wiley ID |
1583565 |
