No Name
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JZ4z4Iz8wew |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-8(2)9-4-5-14(3)13-11(16)6-10(12(9)13)15(14)7-17-15/h8-13,16H,4-7H2,1-3H3/t9-,10+,11+,12-,13+,14+,15-/m1/s1 |
| InChIKey | HNDFWIBJNYPYCH-HXNAKVDVSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
| Enantiomer InChIKey | HNDFWIBJNYPYCH-XSGSKYOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
(cis)-sativene-epoxide
Spiro-10-(tricyclo[5.5.0.0(5,9)]decane-7,8-diol)-2'-(oxirane), 1-methyl-4-isopropyl- (8S)-
1-(3-(10H-phenothiazin-2-yl)-5-(1,3-diphenyl-1H-pyrazol-4-yl)-1H-pyrazol-1-yl)ethanone
4-BROMO-17.ALPHA.-ETHYNYL-ESTRA-1,3,5(10)-TRIENE-3,17.BETA.-DIOL(3-ACETATE)
(3R,4R,5R)-1,4:3,5-Diepoxy-2-phenylselanyl-1,2-secoeudesman-11-ol
7-(ethoxycarbonyl)-4-(methoxycarbonyl)-5a,6,7,8,9,9a-hexahydro-6,9-methanobenzo[4,5]thiazolo[3,2-a]pyridin-10-ium chloride
(1R,3S,4S,5S,7R,9R,10R,11R)-7-HYDROXY-1,9-DI-PARA-NITROBENZOYLOXYLONGIPINANE
METHYL-(22-R,24-E)-22-ACETOXY-3-OXOCHOLESTA-1,4,24-TRIEN-26-OATE
(E,5R,6S)-5-acetoxy-6-[(8S,9S,10R,13S,14S,17R)-3-keto-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-hept-2-enoic acid methyl ester
Methyl 3-carbethoxy-7.alpha.,12.alpha.-dihydroxy-5.beta.-cholan-24-oate
This compound is available in the following databases:
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