| SpectraBase Spectrum ID |
7YPOw9Ttmdk |
| Name |
Cyclopenta[d]1,2,3,4,4a,9,10,10a-octahydroanthracene, 6-formyl-3-isopropyl-8,11-dimethoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O3 |
| InChI |
InChI=1S/C23H32O3/c1-14(2)16-9-10-23-12-18-17(21(25-3)7-8-22(18)26-4)11-20(23)15(13-24)5-6-19(16)23/h7-8,13-16,19-20H,5-6,9-12H2,1-4H3/t15?,16?,19-,20+,23?/m1/s1 |
| InChIKey |
XYGTWRVMSHGNTR-GZAJSFMKSA-N |
| Molecular Weight |
356.506 g/mol |
| SMILES |
c1cc(c2C[C@]3(C(CC[C@]4(C3(Cc2c1OC)CCC4C(C)C)[H])C=O)[H])OC |
| SPLASH |
splash10-0a4l-5933000000-56874d011becf45856cc |
| Synonyms |
3-Isopropyl-8,11-dimethoxy-1,2,3,3a,4,5,6,6a,7,12-decahydrocyclopenta[d]anthracene-6-carbaldehyde |
| Wiley ID |
1486325 |
![Cyclopenta[d]1,2,3,4,4a,9,10,10a-octahydroanthracene, 6-formyl-3-isopropyl-8,11-dimethoxy-](/api/spectrum/7YPOw9Ttmdk/structure.png?h=300&w=458 "Cyclopenta[d]1,2,3,4,4a,9,10,10a-octahydroanthracene, 6-formyl-3-isopropyl-8,11-dimethoxy-")
