SpectraBase Spectrum ID |
2WMvUy29MwN |
Name |
5H-Cycloprop[c]inden-5-one, octahydro-3a-methyl-4-[2-[1-methyl-2-(1-methylethyl)-5-oxocyclopentyl]ethyl]-, [1aR-[1a.alpha.,3a.alpha.,4.alpha.(1R*,2R*),7aS*]]- |
CAS Registry Number |
68075-77-4 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H34O2 |
InChI |
InChI=1S/C22H34O2/c1-14(2)16-5-6-19(24)20(16,3)10-8-17-18(23)9-12-22-13-15(22)7-11-21(17,22)4/h14-17H,5-13H2,1-4H3/t15-,16+,17?,20+,21+,22?/m0/s1 |
InChIKey |
QLQXDSHDIFBSKN-PGUJUZNVSA-N |
Molecular Weight |
330.512 g/mol |
SMILES |
C123[C@@](C(CC[C@@]4([C@](CCC4=O)(C(C)C)[H])C)C(CC1)=O)(CC[C@]2(C3)[H])C |
SPLASH |
splash10-0059-0938000000-c6691451ab7a642ec609 |
Source of Spectrum |
F-34-710-0 |
Synonyms |
(1aS,3aR)-4-{2-[(1R,2R)-2-isopropyl-1-methyl-5-oxocyclopentyl]ethyl}-3a-methyloctahydro-5H-cyclopropa[c]inden-5-one
20-Methyl-8,14-seco-3.alpha.,5-cyclo-pregna-8,14-dione |
Wiley ID |
1328331 |