SpectraBase Compound ID | JtxtziUz1ro |
---|---|
InChI | InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | UDEWPOVQBGFNGE-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | DrzQK6GWXJX |
---|---|
Name | Propyl benzoate |
CAS Registry Number | 2315-68-6 |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
InChIKey | UDEWPOVQBGFNGE-UHFFFAOYSA-N |
Molecular Weight | 164.204 g/mol |
SMILES | C(=O)(c1ccccc1)OCCC |
SPLASH | splash10-0a4i-0900000000-614b8a4d36e67fb57f3b |
Source of Spectrum | F-67-8631-23 |
Wiley ID | 1691416 |