| SpectraBase Spectrum ID |
J5bdochlcEe |
| Name |
1-Acetoxy-2-(3-pentoxy)-1-phenylethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-4-14(5-2)17-11-15(18-12(3)16)13-9-7-6-8-10-13/h6-10,14-15H,4-5,11H2,1-3H3 |
| InChIKey |
CISAZLJNGZXSPK-UHFFFAOYSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
C(OC(COC(CC)CC)c1ccccc1)(=O)C |
| SPLASH |
splash10-0006-9000000000-e8fa89d96618f44ee03f |
| Source of Spectrum |
J-58-6764-49 |
| Synonyms |
2-(1-ethylpropoxy)-1-phenylethyl acetate |
| Wiley ID |
1253727 |
