5-Acetoxy-3-(2'-hydroxy-2',6',6'-trimethylcyclohexyl)-4-isopropyl-2(3H)-benzofuran-2-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IcmKhkypt9R |
|---|---|
| InChI | InChI=1S/C22H30O5/c1-12(2)16-14(26-13(3)23)8-9-15-17(16)18(20(24)27-15)19-21(4,5)10-7-11-22(19,6)25/h8-9,12,18-19,25H,7,10-11H2,1-6H3/t18-,19?,22+/m1/s1 |
| InChIKey | QSCQIGKXBXJVDL-VWIBBUNHSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C22H30O5 |
| Exact Mass | 374.209324 g/mol |
| Enantiomer InChIKey | QSCQIGKXBXJVDL-RAOLVUDRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JA-50-933-0 |
1H-Carbazole-1,3-dicarboxylic acid, 2,3,4,9-tetrahydro-9-methyl-, 3-ethyl 1-methyl ester, cis-
[4,4'-Bi-2H-1-benzopyran]-2,2'-dione, 3,3'-bis[1-(acetyloxy)ethylidene]-3,3',4,4'-tetrahydro-
3-Ethyl-8,9-dimethoxy-3,4-dihydropyrrolo[1,2,3-de]-2H-1,4-benzoxazine-5-carboxyloic acid
2,3-dioxo-4-(6-hydroxy-m-tolyl)-6-methyl-4-chromancarboxylic acid, methyl ester
4(1H)-Phenanthrenone, 7-(acetyloxy)-2,3,4a,9,10,10a-hexahydro-1,1,4a-trimethyl-8-(1-methylethyl)-, (4aS-trans)-
O,2-Propano-11-nor-.dealto.(8)-THC
1-BETA,16-DIHYDROXY-DHA;1-BETA,16-DIHYDROXYDEHYDROABIETIC_ACID
trans-1-Cyano-3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
RAC-(3AS,3BR,9BR,11R,11AS)-METHYL-3A-HYDROXY-2,3,3A,3B,9B,10,11,11A-OCTAHYDRO-1H-CYCLOPENTA-[A]-PHENANTHREN-11-CARBOXYLATE
RAC-(3AS,3BR,9BR,11S,11AS)-METHYL-3A-HYDROXY-2,3,3A,3B,9B,10,11,11A-OCTAHYDRO-1H-CYCLOPENTA-[A]-PHENANTHREN-11-CARBOXYLATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.