| SpectraBase Spectrum ID |
9pD6hhp1gai |
| Name |
Benzene, propoxy- |
| CAS Registry Number |
622-85-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-2-8-10-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey |
DSNYFFJTZPIKFZ-UHFFFAOYSA-N |
| Molecular Weight |
136.194 g/mol |
| SMILES |
c1(OCCC)ccccc1 |
| SPLASH |
splash10-0006-9300000000-d93a7806aed4cd9a6e7a |
| Source of Spectrum |
F-67-8631-25 |
| Synonyms |
Ether, phenyl propyl
Ether, propyl phenyl
Propoxybenzene
Phenyl propyl ether
Propoxyphenyl
Propyl phenyl ether
AI3-24227
BRN 1634987
EINECS 210-756-5 |
| Wiley ID |
1691414 |
