NEBULARIC-ACID-A;11-NOR-7-OXO-DRIMEN-8-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HrEvnjhUP9i |
|---|---|
| InChI | InChI=1S/C14H20O3/c1-13(2)5-4-6-14(3)8-9(12(16)17)10(15)7-11(13)14/h8,11H,4-7H2,1-3H3,(H,16,17)/t11-,14+/m0/s1 |
| InChIKey | QBZZOUVSXBBDKP-SMDDNHRTSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C14H20O3 |
| Exact Mass | 236.141245 g/mol |
| Enantiomer InChIKey | QBZZOUVSXBBDKP-RISCZKNCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MERRILLIADIONE
5,5,8a-Trimethyl-3-hydroxy-2-(2'-hydroxyethyl)-3,4,5,6,7,8,9,10-octahydronaphthalene
(+)-(4aR,8aS)-3(E)-Benzylidene-3,4,4a,5,6,7,8,8a-octahydro-4a,8,8-trimethylnaphthalen-2(1H)-one
(E)-(14RS)-14,15-EPOXY-17-NOR-8,9-SECOLABD-9(11)-EN-8,13-OLIDE
(4aR,5S,8aR)-3-(1-hydroxyethyl)-4a,5-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one
(4aS,8aS)-8-(bromomethyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,6-hexahydronaphthalene
1,4,4a,5,6,7,8,8a-Octahydro-3-hydroxymethyl-5,5,8a-trimethyl-(4aS,8aS)-naphthalene-1-one
(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carbaldehyde
(+)-(4aS,8aS)-8-Ethynyl-1,2,3,4,4a,5,6,8a-octahydro-4,4,7,8a-tetramethylnaphthalene
Bicyclofarnesol / 11-hydroxydrim-8-ene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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