| SpectraBase Spectrum ID |
6SSCSc0mv8S |
| Name |
3-(4-benzoxyphenyl)propan-1-ol |
| CAS Registry Number |
61440-45-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c17-12-4-7-14-8-10-16(11-9-14)18-13-15-5-2-1-3-6-15/h1-3,5-6,8-11,17H,4,7,12-13H2 |
| InChIKey |
FZALPKMIIYFLAP-UHFFFAOYSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
OCCCc1ccc(OCc2ccccc2)cc1 |
| SPLASH |
splash10-0006-9000000000-49a255b22dbfedb512b5 |
| Source of Spectrum |
KC-1982-2055-0 |
| Synonyms |
3-(4-benzyloxyphenyl)propan-1-ol
3-(4-phenylmethoxyphenyl)-1-propanol
3-(4-phenylmethoxyphenyl)propan-1-ol
3-[4-(benzyloxy)phenyl]-1-propanol |
| Wiley ID |
1245505 |
