| SpectraBase Spectrum ID |
JIeO6a1LT1g |
| Name |
(Z)-3-Butyl-5-methoxy-4-phenylpent-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-4-5-11-15(13(2)17)16(12-18-3)14-9-7-6-8-10-14/h6-10H,4-5,11-12H2,1-3H3/b16-15+ |
| InChIKey |
NMMGXYFNZAZATC-FOCLMDBBSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
c1(\C(=C\(C(=O)C)CCCC)COC)ccccc1 |
| SPLASH |
splash10-0006-9530000000-d14b51ac45df94f82734 |
| Source of Spectrum |
J-58-4907-13 |
| Synonyms |
(3Z)-3-butyl-5-methoxy-4-phenyl-3-penten-2-one
(Z)-3-Butyl-5-methoxy-4-phenylpen-3-en-2-one |
| Wiley ID |
1249427 |
