| SpectraBase Spectrum ID |
LtsaBfSXGGC |
| Name |
4-Chloro-8-methyl-3-oxabicyclo[3.3.0]octane-2,7-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClO3 |
| InChI |
InChI=1S/C8H9ClO3/c1-7-4-6(11)12-8(7,9)3-2-5(7)10/h2-4H2,1H3/t7-,8+/m0/s1 |
| InChIKey |
NHDBNXTWXXHEBL-JGVFFNPUSA-N |
| Molecular Weight |
188.610 g/mol |
| SMILES |
[C@]12([C@](OC(C2)=O)(CCC1=O)Cl)C |
| SPLASH |
splash10-004i-2900000000-efcda5e46d7cf11608ba |
| Source of Spectrum |
SK-28-3045-6 |
| Synonyms |
(3aS,6aS)-6a-Chloro-3a-methyl-tetrahydro-cyclopenta[b]furan-2,4-dione
3-Chloro-6-methyltetrahydro-1H-cyclopenta[c]furan-1,5(3H)-dione
(3aS,6aS)-6a-chloro-3a-methyl-5,6-dihydro-3H-cyclopenta[b]furan-2,4-dione
(3aS,6aS)-6a-chloranyl-3a-methyl-5,6-dihydro-3H-cyclopenta[b]furan-2,4-dione |
| Wiley ID |
868646 |
![4-Chloro-8-methyl-3-oxabicyclo[3.3.0]octane-2,7-dione](/api/spectrum/LtsaBfSXGGC/structure.png?h=300&w=458 "4-Chloro-8-methyl-3-oxabicyclo[3.3.0]octane-2,7-dione")
