| SpectraBase Spectrum ID |
IHxo7syQIhv |
| Name |
(3R)-3-Benzoyloxy-8-acetoxy-1-octene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O4 |
| InChI |
InChI=1S/C17H22O4/c1-3-16(12-8-5-9-13-20-14(2)18)21-17(19)15-10-6-4-7-11-15/h3-4,6-7,10-11,16H,1,5,8-9,12-13H2,2H3/t16-/m0/s1 |
| InChIKey |
NOVLUSATHJYCLI-INIZCTEOSA-N |
| Molecular Weight |
290.359 g/mol |
| SMILES |
C(O[C@@](C=C)(CCCCCOC(=O)C)[H])(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-3900000000-d72e8c00fd408630a25f |
| Source of Spectrum |
QC-3-578-7 |
| Synonyms |
(1R)-1-[5-(acetyloxy)pentyl]-2-propenyl benzoate |
| Wiley ID |
883086 |
