(Uc'C)-hexadecahydro-triptycene
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 34QhtDVpOz7 |
|---|---|
| InChI | InChI=1S/C20H30/c1-2-8-14-13(7-1)19-15-9-3-5-11-17(15)20(14)18-12-6-4-10-16(18)19/h13-15,17,19-20H,1-12H2/t13-,14-,15-,17+,19+,20-/m1/s1 |
| InChIKey | NQSCJCCJFASYBH-DRXPPAGNSA-N |
| Mol Weight | 270.46 g/mol |
| Molecular Formula | C20H30 |
| Exact Mass | 270.234751 g/mol |
| Enantiomer InChIKey | NQSCJCCJFASYBH-XOJMLDNQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
- (Ucc)-hexadecahydro-triptycene
5.beta.,10-Dimethyl-des-A-18-nor-androst-13(14)-ene
4-BETA,14-DIHYDROXY-6-ALPHA,7-BETA-H-1(10)-CADINENE
Bis[heptacyclo[6.6.0.0(2,6).0(3,13).0(4,11).0(5,9).0(10,14)]tetradecanone]
12-NORISOZIZA-5-ENE;7,7,8-TRIMETHYL-2,3,4,5,6,7-HEXAHYDRO-1H-3A,6-METHANOAZULENE
1,2,3,4,4a,5,6,7,8,9a-decahydro-9H-fluoren-9-one
t-Butyl 5-hydroxy-5-((1R,2R,3R,6S)-3-methylbicyclo[4.4.0]dec-4-en-2-yl)-3-oxopent-4-enoate
(4bS,8aS,10aS)-6,7-Dimethyl-1,4b,5,8,8a,9,10,10a-octahydro-2H-phenanthren-3-one
RAC-1-(1R*,4S*,4A-S*,8A-S*-1,4-METHANO-1,4,4A,5,6,7,8,8A-OCTAHYDRO-2-NAPHTHYL)-ETHANONE
XUVFUYNDOFQHDV-XOUADPBQSA-N
2-(4a,8-Dimethyl-6-oxo-1,2,3,4,4a,5,6,8a-octahydro-naphthalen-2-yl)-propionaldehyde
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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