ENDO-(E)-(8'-METHYL-1',4',4A',9A'-TETRAHYDRO-1',4'-METHANO-9H-FLUOREN-9'-YLIDENE)-ETHANOIC-ACID
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AruvCGEZHik |
|---|---|
| InChI | InChI=1S/C17H16O2/c1-9-3-2-4-12-15(9)13(8-14(18)19)17-11-6-5-10(7-11)16(12)17/h2-6,8,10-11,16-17H,7H2,1H3,(H,18,19)/b13-8-/t10-,11+,16+,17-/m0/s1 |
| InChIKey | VBILIZHWFTVTSN-QPHQGDRZSA-N |
| Mol Weight | 252.31 g/mol |
| Molecular Formula | C17H16O2 |
| Exact Mass | 252.11503 g/mol |
| Enantiomer InChIKey | VBILIZHWFTVTSN-JFGPSVDGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- ENDO-(Z)-(8'-METHYL-1',4',4A',9A'-TETRAHYDRO-1',4'-METHANO-9H-FLUOREN-9'-YLIDENE)-ETHANOIC-ACID
trans-12c,12D-Dimethyl-12c,12D-dihydro-benzo(E)-pyrene
benzenesulfonamide, 4-[[(1Z)-4,5-dihydro-6-methoxy-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino]-N-(2-thiazolyl)-
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl]methylene]-2-(phenylmethyl)-, (6Z)-
12-[3-(Dibenzylamino)-2-hydroxypropoxy]abieta-8,11,13-trien-7-one
12-[3-(Dicyclohexylamino)-2-hydroxypropoxy] abieta-8,11,13-trien-7-one
4-(2,6-Difluorostyryl)-6-fluorocoumarin dimer
(-)-8'-EPI-8-HYDROXY-ARISTOLIGONE;(7'R,8R,8'S)-8-HYDROXY-3',4,4',5-TETRAMETHOXY-2,7'-CYCLOLIGNAN-7-ONE
1,4-Naphthalenedione, 5-methoxy-2-(2-propenyl)-3-[1-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]-
| Title | Journal or Book | Year |
|---|---|---|
| The 1,2-Didehydronaphthalene to 1H-Indenylidenecarbene Rearrangement: Formation of 7-Methyl-1H-Indenylideneethenone and Its Rearrangement to Acenaphthylen-4-Ol in a Flash Vacuum Pyrolytic Reaction | Australian Journal of Chemistry | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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