3-prop-2-enoxythiolane 1,1-dioxide
Molecular Formula:
C
7
H
12
O
3
S
InChI:
InChI=1/C7H12O3S/c1-2-4-10-7-3-5-11(8,9)6-7/h2,7H,1,3-6H2
InChIKey:
InChIKey=CPYGYTPZLDSIKS-UHFFFAOYAN
SMILES:
C=CCOC1CCS(=O)(=O)C1
Names:
3-prop-2-enoxythiolane 1,1-dioxide
Registries:
PubChem CID 2801708
PubChem ID 3258322