| SpectraBase Spectrum ID |
JG2LZfBbdJY |
| Name |
1-Phenyl-butan-2-ol acetic ester |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
192.115029753 u |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-3-12(14-10(2)13)9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3 |
| InChIKey |
TVYDPYTYSGPCOI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
192.258 g/mol |
| Nominal Mass |
192 u |
| Quality |
994 |
| Retention Index |
1391 |
| SMILES |
C=1(CC(OC(=O)C)CC)C=CC=CC1 |
| SPLASH |
splash10-0006-9400000000-f72dc4ac815fdf2b668f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-phenylbutan-2-yl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005584 |
