(1R,5S,6S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undec-7-ene-9-acetaldehyde
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IVYwPBU26VK |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-15(2)10-16-11-17(19-7-8-20-17)9-14(16)13(15)4-3-12(16)5-6-18/h3-4,6,12-14H,5,7-11H2,1-2H3/t12-,13-,14-,16-/m1/s1 |
| InChIKey | VRCKKOPMJIPWSS-IXYNUQLISA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
| Enantiomer InChIKey | VRCKKOPMJIPWSS-YXWQFLTLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,5S,6S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undec-7-en-9-one
8,8-Dimethoxy-11-methyl-3-oxatricyclo[5.2.2.0(2,6)]undec-10-en-9-one
5-Methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid tert-butyl ester
4'.alpha.-]2"-(5"'-Hydroxy-2''-methylphenyl)ethyl]-5,5,7'a.beta.-trimethyl-2',3',3'a.alpha.,4',7',7'a-hrxahydro-spiro[1,3-dioxan-2,1'-[1H]inden-7'-one
2-Pentenoic acid, 3-methyl-5-(octahydro-3',7'-dihydroxy-5',5',8'a-trimethylspiro[1,3-dioxolane-2,2'(1'H)-naphthalen]-1'-yl)-, methyl ester, [1'S-[1'.alpha.(E),3'.beta.,4'a.beta.,7'.beta.,8'a.alpha.]]-
8a-Hydroxy-1,3-dimethoxy-6,6,9a-trimethyl-1,2,5,5a,6,7,8,9,9a,9b-decahydro-naphtho(1,2-C)furan
1-isopropyl-11-isopropylidene-7-methylricyclo[4.3.1.1(2,5)]undec-3-en-10-ol
5a-Hydroxy-2-phenyl-5a,6,7,8,9,9a-hexahydro-4H-pyrimido[2,1-b]benzothiazol-4-one
2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSYL-ALPHA-(1->3)-1,4,5,6-TETRA-O-BENZOYL-L-CHIRO-INOSITOL
Ent-15,16-diacetoxy-rosa-5-ene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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