ethanoic acid; 4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran

Systemtic Name: ethanoic acid; 4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran Openeye Name: acetic acid; 4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran CAS Name: acetic acid; 4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran IUPAC Name: acetic acid; 4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran Traditional Name: acetic acid; 4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyran Formula: C10H14O3S MolecularWeight: 214.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCO1)SC=C2.CC(=O)O

Isomeric SMILES

CC1C2=C(CCO1)SC=C2.CC(=O)O

InChI

InChI=1S/C8H10OS.C2H4O2/c1-6-7-3-5-10-8(7)2-4-9-6;1-2(3)4/h3,5-6H,2,4H2,1H3;1H3,(H,3,4)