| SpectraBase Spectrum ID |
2hjjUjVQpBh |
| Name |
ROTENONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H22O6 |
| InChI |
InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3 |
| InChIKey |
JUVIOZPCNVVQFO-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
394.1410 |
| SMILES |
c1(OC)c(OC)cc2C3C(=O)c4ccc5OC(C(=C)C)Cc5c4OC3COc2c1 |
| SPLASH |
splash10-0006-0900000000-5a8bfa06a70aacd0f399 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1,2,12,12a-tetrahydro-2-isopropenyl-8,9-dimethhoxy[1]benzopyrano-[3,4-furo[2,3-H][1]benzopyran-6(6aH)-one](/api/spectrum/2hjjUjVQpBh/structure.png?h=300&w=458 "1,2,12,12a-tetrahydro-2-isopropenyl-8,9-dimethhoxy[1]benzopyrano-[3,4-furo[2,3-H][1]benzopyran-6(6aH)-one")
