NSC42205
Molecular Formula:
C
12
H
18
O
6
S
InChI:
InChI=1/C12H18O6S/c1-3-7-17-11(13)5-9-19(15,16)10-6-12(14)18-8-4-2/h3-4H,1-2,5-10H2
InChIKey:
InChIKey=NNMPBMOFQGMEJL-UHFFFAOYAI
SMILES:
C=CCOC(=O)CCS(=O)(=O)CCC(=O)OCC=C
Names:
NSC42205
prop-2-enyl 3-(2-prop-2-enoxycarbonylethylsulfonyl)propanoate
7249-25-4
Registries:
PubChem CID 238058
PubChem ID 96852