(3S,4R)-3-CARBOXY-2-METHYLENE-HEPTAN-4-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K2dzfMZDa9e |
|---|---|
| InChI | InChI=1S/C9H12O4/c1-3-4-6-7(8(10)11)5(2)9(12)13-6/h6-7H,2-4H2,1H3,(H,10,11)/t6-,7+/m1/s1 |
| InChIKey | SRQUTZJZABSZRQ-RQJHMYQMSA-N |
| Mol Weight | 184.19 g/mol |
| Molecular Formula | C9H12O4 |
| Exact Mass | 184.073559 g/mol |
| Enantiomer InChIKey | SRQUTZJZABSZRQ-NKWVEPMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Methylenetetrahydrofurano[2,3-a]cyclohexane-2-one
(3aR,9aS)-11-Methylene-9-oxabicyclo[6.3.0]undecan-10-one
(3aR,8aR)-3-methylene-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[b]furan-2-one
4-Methylenebicyclo[5.3.0]-2-oxadecan-3-one
3-Methylenetetrahydrofurano[2,3-a]cyclododecane-2-one
3a.beta.,11a.alpha.-Decahydro-3-methylenecyclodeca[b]furan-2(3H)-one
2-cyclohexyl-3-methylene-succinic acid dimethyl ester
(R*,R*)-3-(Methethenyl)-4-[2-[[tris(methylethyl)silyl]oxy]ethyl]-dihydrofuran-2-one
DECUMBIC-ACID
3a,4,5,6-tetrahydro-2-benzofuran-1,3-dione
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of an α-methylene-γ-butyrolactone derivative, a toxin from the plant pathogen Lasiodiplodia theobromae | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.