| SpectraBase Spectrum ID |
4SCNR3VCkK |
| Name |
(8R,1'S or 8S,1'R)-4-[2-(1,3-Benzodioxolo-5-yl)-1-methylethyl]-2,5-dimethoxy-4-(2-propenyl)-2,5-cyclohexadienone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O5 |
| InChI |
InChI=1S/C21H24O5/c1-5-8-21(12-19(23-3)16(22)11-20(21)24-4)14(2)9-15-6-7-17-18(10-15)26-13-25-17/h5-7,10-12,14H,1,8-9,13H2,2-4H3 |
| InChIKey |
XDZAGUJLDOPVEH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1099-1565(199803_04)9_2_71 |
| Molecular Weight |
356.418 g/mol |
| SMILES |
c1c2c(cc(c1)CC(C1(C(=CC(=O)C(OC)=C1)OC)CC=C)C)OCO2 |
| SPLASH |
splash10-000l-0900000000-89d6ab04f832dddc2a99 |
| Source of Spectrum |
PA-9-72-2 |
| Synonyms |
Hookerinone B
4-Allyl-4-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)-2,5-dimethoxycyclohexa-2,5-dien-1-one |
| Wiley ID |
1789403 |
![(8R,1'S or 8S,1'R)-4-[2-(1,3-Benzodioxolo-5-yl)-1-methylethyl]-2,5-dimethoxy-4-(2-propenyl)-2,5-cyclohexadienone](/api/spectrum/4SCNR3VCkK/structure.png?h=300&w=458 "(8R,1'S or 8S,1'R)-4-[2-(1,3-Benzodioxolo-5-yl)-1-methylethyl]-2,5-dimethoxy-4-(2-propenyl)-2,5-cyclohexadienone")
