| SpectraBase Spectrum ID |
13ZCkbyRKvU |
| Name |
Cyclopenta[d]antrhacene-6,8,11-trione,1,2,3,3a,4,5,6,6a,7,8,11,12-dodecahydro-3-(1-methylethyl) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O3 |
| InChI |
InChI=1S/C20H24O3/c1-11(2)12-7-8-20-10-14-13(17(21)5-6-18(14)22)9-16(20)19(23)4-3-15(12)20/h5-6,11-12,15-16H,3-4,7-10H2,1-2H3/t12?,15-,16+,20?/m1/s1 |
| InChIKey |
FUJMAAVNOGSEGF-YIYUPRBXSA-N |
| Molecular Weight |
312.409 g/mol |
| SMILES |
C1=CC(C2=C(C1=O)CC13[C@@](C2)(C(CC[C@@]3(C(CC1)C(C)C)[H])=O)[H])=O |
| SPLASH |
splash10-0229-4952000000-afc442a45ac19012edc2 |
| Synonyms |
3-Isopropyl-1,2,3,3a,4,5,7,12-octahydrocyclopenta[d]anthracene-6,8,11(6ah)-trione |
| Wiley ID |
1486122 |
![Cyclopenta[d]antrhacene-6,8,11-trione,1,2,3,3a,4,5,6,6a,7,8,11,12-dodecahydro-3-(1-methylethyl)](/api/spectrum/13ZCkbyRKvU/structure.png?h=300&w=458 "Cyclopenta[d]antrhacene-6,8,11-trione,1,2,3,3a,4,5,6,6a,7,8,11,12-dodecahydro-3-(1-methylethyl)")
