(1Sr, 6RS)-2-oxa-bicyclo(4.3.0)non-7-en-3-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CQy3d9ucQZg |
|---|---|
| InChI | InChI=1S/C8H10O2/c9-8-5-4-6-2-1-3-7(6)10-8/h1-2,6-7H,3-5H2 |
| InChIKey | GSRFOZCFJNQJCV-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
2-Oxabicyclo[4.3.0]non-8-en-3-one, cis-
(4aS,7aS)-4,4a,5,7a-tetrahydro-3H-cyclopenta[b]pyran-2-one
cis-4-Prop-1-enyl-5-propyl-4,5-dihydrofuran-2(3H)-one
trans-4-Prop-1-enyl-5-propyl-4,5-dihydrofuran-2(3H)-one
(cis)-5-(4'-Hydroxyoct-2'-enyl)-4-methyl-tetrahydrofuran-2-one
TRANS-8-HYDROXY-3-METHYLDODEC-CIS-6-EN-4-OLIDE
PUTAMINOXIN;(5S)-5-HYDORXY-9-PROPYL-6-NONEN-9-OLIDE
6-Ethyl-5-methyl-3-methylentetrahydro-2-pyranone
(13R,14S)-14-ethyl-13-methyl-1-oxacyclotetradecan-2-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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