| SpectraBase Spectrum ID |
BQMFt5lRzPW |
| Name |
2-(2-Cyclopenten-1-yl)olivetol diacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O4 |
| InChI |
InChI=1S/C20H26O4/c1-4-5-6-9-16-12-18(23-14(2)21)20(17-10-7-8-11-17)19(13-16)24-15(3)22/h7,10,12-13,17H,4-6,8-9,11H2,1-3H3 |
| InChIKey |
VJZMAFDDWWLMRB-UHFFFAOYSA-N |
| Molecular Weight |
330.424 g/mol |
| SMILES |
c1(c(c(OC(=O)C)cc(c1)CCCCC)C1C=CCC1)OC(=O)C |
| SPLASH |
splash10-009j-0090000000-0baac52e763a8b735d6a |
| Source of Spectrum |
QB-14-274-12 |
| Synonyms |
3-(acetyloxy)-2-(2-cyclopenten-1-yl)-5-pentylphenyl acetate |
| Wiley ID |
841160 |
