9-Methyl-(5.4.2)propella-8,12-diene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BuciG8lysAH |
|---|---|
| InChI | InChI=1S/C14H20/c1-12-5-8-13-6-3-2-4-7-14(13,11-12)10-9-13/h9-11H,2-8H2,1H3/t13-,14-/m0/s1 |
| InChIKey | TVIYGZJBSUKGBV-KBPBESRZSA-N |
| Mol Weight | 188.31 g/mol |
| Molecular Formula | C14H20 |
| Exact Mass | 188.156501 g/mol |
| Enantiomer InChIKey | TVIYGZJBSUKGBV-ZIAGYGMSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-Methyl-(5.4.2)propella-9,12-diene
SYN-2,9-DIPHENYLDISPIRO-[5.0.5.2]-TETRADECA-1,8-DIENE
ANTI-2,9-DIPHENYLDISPIRO-[5.0.5.2]-TETRADECA-1,8-DIENE
Tricyclo[4.3.2.0(1,6)]undec-10-en-7-one
cis-2,3,3a,6,7,7a-Hexahydro-3a,5,7a-trimethyl-1H-inden-1-one
1H,4H-3a,8a-Ethenoazulen-4-ol, 2,3,5,6,7,8-hexahydro-, (3a.alpha.,4.alpha.,8a.alpha.)-
(2.2.2)Geminadiene
7-Ethynyl-7-hydroxy-spiro(5.5)undec-1-en-3-one
(4R,5S)-(4,8-Dimethylspiro[4,5]deca-1,7-diene-1-yl-)ethanol
1(2H)-NAPHTHALENONE, 3,4,4A,5,8,8A-HEXAHYDRO-3,3,8,8A-TETRAMETHYL-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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