(4.4.4)Propella-2,4,7,9,12-pentaene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DAxoc0VvDfJ |
|---|---|
| InChI | InChI=1S/C14H14/c1-2-8-14-11-5-3-9-13(14,7-1)10-4-6-12-14/h1-9,11H,10,12H2/t13-,14+ |
| InChIKey | ABPBLGAQDLGBNX-OKILXGFUSA-N |
| Mol Weight | 182.27 g/mol |
| Molecular Formula | C14H14 |
| Exact Mass | 182.10955 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Benzene-D6 |
(4.4.4)Propella-1,3,6,10-tetraene
tricyclo[4.3.2.0(1,6)]undeca-2,4-diene
5-[2'-(Cyclopenta-2'',4''-dien-1''-ylidene)propyl]-5-isopropenylcyclopenta-1,3-diene
(E)-4-(6,6-dimethyl-2-methylene-1-cyclohex-3-enyl)-3-buten-2-one
2,4,6,8-Nonatetraenoic acid, 9-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, ethyl ester, [R-(all-E)]-
Dihydroindenylenol acetate
(2E,4E)-5-(2',6',6'-TRIMETHYL-2'-CYCLOHEXENE-1'-YL)-3-METHYL-2,4-PENTADIENE
2-Methyl-4-(2,6,6-trimethylcyclohex-2-enyl)but-3-en-2-ol
ZVWCRNJNTSLTAT-FMIVXFBMSA-N
1,6-Epoxybicyclo(4.3.0)nona-2,4-diene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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