| SpectraBase Spectrum ID |
ISf7AdFd3Lv |
| Name |
(R)-4-Phenylpent-3-en-2-yl-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-10(9-11(2)15-12(3)14)13-7-5-4-6-8-13/h4-9,11H,1-3H3/b10-9+/t11-/m1/s1 |
| InChIKey |
LRUHEFIUDVBQBU-PBQZMEPESA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
[C@](\C=C\(c1ccccc1)C)(OC(=O)C)(C)[H] |
| SPLASH |
splash10-004i-0900000000-9bb8943894b0af51810b |
| Source of Spectrum |
H-87-774-23 |
| Synonyms |
(1R,2E)-1-methyl-3-phenyl-2-butenyl acetate
4-Phenylpent-3-en-2-yl acetate |
| Wiley ID |
1563662 |
