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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*]]-
SpectraBase Compound ID 94WZDWxOxbf
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
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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