| SpectraBase Spectrum ID |
8YqoVevTv4t |
| Name |
(E)-9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxy-phenyl)non-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O5 |
| InChI |
InChI=1S/C23H26O5/c1-26-21-12-8-11-19(25)23(21)18(24)10-7-5-3-2-4-6-9-17-13-14-20-22(15-17)28-16-27-20/h7-8,10-15,25H,2-6,9,16H2,1H3/b10-7+ |
| InChIKey |
ZRKYLHRSTNTKNV-JXMROGBWSA-N |
| Molecular Weight |
382.456 g/mol |
| SMILES |
Oc1c(C(\C=C\CCCCCCc2cc3OCOc3cc2)=O)c(OC)ccc1 |
| SPLASH |
splash10-004i-0902000000-e6055ef255ef70da970c |
| Source of Spectrum |
E1-39-22-17 |
| Synonyms |
(E)-9-(1,3-benzodioxol-5-yl)-1-(2-hydroxy-6-methoxyphenyl)-2-nonen-1-one
(E)-9-(1,3-benzodioxol-5-yl)-1-(2-methoxy-6-oxidanyl-phenyl)non-2-en-1-one |
| Wiley ID |
1518651 |
