ETHANONE, 1-(OCTAHYDRO-8-HYDROXY-3,6,7,7-TETRAMETHYL-3A,6-ETHANO-3AH-INDEN-5-YL)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hgkgs5Yu6q7 |
|---|---|
| InChI | InChI=1S/C17H28O2/c1-10-6-7-13-15(3,4)16(5)12(11(2)18)8-17(10,13)9-14(16)19/h10,12-14,19H,6-9H2,1-5H3/t10?,12-,13-,14+,16+,17-/m0/s1 |
| InChIKey | NYGUNHYCPXLXNV-AJCKIDIJSA-N |
| Mol Weight | 264.41 g/mol |
| Molecular Formula | C17H28O2 |
| Exact Mass | 264.20893 g/mol |
| Enantiomer InChIKey | NYGUNHYCPXLXNV-BYRVMAJKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
3a,6-Ethano-3aH-indene-5-methanol, octahydro-8-hydroxy-.alpha.,3,6,7,7-pentamethyl-
(1R,3S,4S,5S,7R,9R,10R,11R)-1,9-Dihydroxy-7-p-nitrobenzoyloxylongipinane
(4aR,5S,8aS)-5-carbomethoxy-2-[(Z)-3-keto-3-methoxy-prop-1-enyl]-5,8a-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid
Estr-5(10)-en-3-one, 17-(acetyloxy)-, cyclic 1,2-ethanediyl acetal, (17.beta.)-
(3R,4S,5S,6S,9R,10R,11R)-9,13-Dihydroxylongipinan-1-one
1,3,4,5-Tetrahydro-4-[[(phenylmethoxy)carbonyl]amino]cyclooct[cd]indole-4-carboxylic Acid
CRISPANONE;[1-S-[1-ALPHA,2-BETA-(Z),4A-ALPHA,8A-BETA]]-[1,2,4A,5,6,7,8,8A-OCTAHYDRO-1-HYDROXY-4,4A-DIMETHYL-1-(1-METHYLETHYL)-7-OXO-2-NAPHTHALENYL]
(1R,7R,8R)-3-(4-chlorophenyl)-7,9,9-trimethyl-4-oxa-5-azatricyclo[6.1.1.0(2,6)]dec-5-en-7-ol
QKHALNYOKYZXET-UTQGOSHXSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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