No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bom0mNc8Pmr |
|---|---|
| InChI | InChI=1S/C14H12O2/c15-14-9-12-11-6-2-1-4-10(8-11)5-3-7-13(12)16-14/h1-7,10H,8-9H2/b5-3-,12-11-,13-7+/t10-/m0/s1/i9D2 |
| InChIKey | VCGRHQBKPCGUNW-SEZDNHOUSA-N |
| Mol Weight | 214.26 g/mol |
| Molecular Formula | C14H102H2O2 |
| Exact Mass | 214.096283 g/mol |
| Enantiomer InChIKey | VCGRHQBKPCGUNW-OWEBMKJPSA-N |
| Racemate InChIKey | VCGRHQBKPCGUNW-SATWKIGTSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
8-ACETYLSALONITENOLIDE
(1R,6R)-5-((R)-1,5-Dimethyl-hex-4-enyl)-10-hydroxy-2-methyl-bicyclo[4.3.1]deca-2,4,7-triene-7-carbaldehyde
1H-pyrrole-3-carboxylic acid, 4-[[5-[[[(4-chlorophenyl)sulfonyl]amino]methyl]-2-furanyl]methylene]-4,5-dihydro-2-methyl-5-oxo-, methyl ester, (4E)-
HARZIPHILONE
BLANDACHROMENE-II;(2S)-(4-METHYL-3-PENTENYL)-5-HYDROXY-6-FORMYL-2,7-DIMETHYL-2H-CHROMENE
(2E)-2-[2-[4-[[1-(2-keto-5,5-dimethoxy-3-furyl)-1-methyl-ethyl]carbamoyl]phenyl]-4,4-dimethyl-2-oxazolin-5-ylidene]acetic acid methyl ester
BISCOGNIN-B
Methanone, phenyl(5,6,7,7-tetramethylbicyclo[2.2.1]hepta-2,5-dien-2-yl)-
5-[3-(dimethylamino)-2-methylpropyl]-5H-dibenzo[b,f]azepin-2-yl acetate
(1S,2R,3S)-exo-3-sec-Butyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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