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ethanol; 3-methylsulfanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

ethanol; 3-methylsulfanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name:ethanol; 3-methylsulfanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
Openeye Name:ethanol; 3-methylsulfanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
CAS Name:ethanol; 3-(methylthio)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
IUPAC Name:ethanol; 3-methylsulfanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
Traditional Name:ethanol; 3-(methylthio)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
Formula: C9H12O2S
MolecularWeight: 184.25538
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Descriptors Computed from Structure

Canonical SMILES:

CCO.CSC1=C2C=CC(=C1)O2


Isomeric SMILES

CCO.CSC1=C2C=CC(=C1)O2


InChI

InChI=1S/C7H6OS.C2H6O/c1-9-7-4-5-2-3-6(7)8-5;1-2-3/h2-4H,1H3;3H,2H2,1H3


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