MZTNSVDCPYBPIK-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7uOpUuwSb7E |
|---|---|
| InChI | InChI=1S/C8H8O3/c9-4-6-2-1-5-3-7(10)11-8(5)6/h2,4-5,8H,1,3H2 |
| InChIKey | MZTNSVDCPYBPIK-UHFFFAOYSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C8H8O3 |
| Exact Mass | 152.047344 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
(+)-2-HYDROXYMETHYL-7-OXO-8-OXABICYCLO[3.3.0]OCT-2-ENE
2(3H)-Benzofuranone, 7-chloro-3a,4,7,7a-tetrahydro-, (3a.alpha.,7.alpha.,7a.alpha.)-
trans-4-((E)-3-Carbethoxy-2-propenyl)-5-hexyltetrahydrofuran-2-one
2H-Cyclopenta[b]furan-4-carboxaldehyde, 3,3a,6,6a-tetrahydro-2-oxo-, cis-(.+-.)-
trans-4-(3-Carbethoxy-2-butenyl)-5-isopropyltetrahydrofuran-2-one
2a,2b,4a,4b-Tetrahydro-1-oxa-cyclopropa[cd]pentalen-2-one
2H-Cyclohepta[b]furan-2-one, octahydro-8-hydroxy-, (3a.alpha.,8.alpha.,8a.alpha.)-
2H-Cyclohepta[b]furan-2-one, octahydro-8-hydroxy-, (3a.alpha.,8.beta.,8a.alpha.)-
(2Z)-2-(2-oxo-4-pentan-3-yl-3-oxetanylidene)acetic acid methyl ester
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.