(Z)-3-(ACETOXYMETHYLENE)-TRANS-HEXAHYDRO-2(3H)-BENZOFURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JzRPEzRjoSJ |
|---|---|
| InChI | InChI=1S/C11H14O4/c1-7(12)14-6-9-8-4-2-3-5-10(8)15-11(9)13/h6,8,10H,2-5H2,1H3/b9-6-/t8-,10+/m1/s1 |
| InChIKey | HWUIROPVKICHNH-FREYXMNSSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C11H14O4 |
| Exact Mass | 210.089209 g/mol |
| Enantiomer InChIKey | HWUIROPVKICHNH-PKKHPGAQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(E,Z)-3,3'-(OXYDIMETHYLIDENE)BIS(TRANS-HEXAHYDRO-2(3H)-BENZOFURANONE)
(E,E)-3,3'-(OXYDIMETHYLIDENE)BIS(TRANS-HEXAHYDRO-2(3H)-BENZOFURANONE)
(1S,5R)-4-[(E)-(Methoxycarbonyl)methylene]-2-oxacyclo[3.3.0]octan-3-one
(2Z)-2-[(3aS,6aS)-2-keto-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-3-ylidene]acetic acid methyl ester
(1S,5R)-4-[(Z)-(Methoxycarbonyl)methylene]-2-oxacyclo[3.3.0]octan-3-one
.alpha.(E)-(3-Phenylpropenylidene)-.beta.-(hydroxymethyl)-.gamma.-pentyl-.gamma.-butyrolactone
.alpha.(E)-(3-Phenylpropynylidene)-.beta.-(hydroxymethyl)-.gamma.-pentyl-.gamma.-butyrolactone
3-(1-Chloroethylidene-4-chloromethyl-5-pentyltetrahydrofuran-2-one
N-((2E)-3-Methylenehexahydro-1-benzofuran-2(3H)-ylidene)cyclohexanamine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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