(6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)methanol

Systemtic Name: (6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)methanol Openeye Name: (6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)methanol CAS Name: (6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)methanol IUPAC Name: (6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)methanol Traditional Name: (6-methyl-2,3-dihydro-1,4-oxathiin-5-yl)methanol Formula: C6H10O2S MolecularWeight: 146.2074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SCCO1)CO

Isomeric SMILES

CC1=C(SCCO1)CO

InChI

InChI=1S/C6H10O2S/c1-5-6(4-7)9-3-2-8-5/h7H,2-4H2,1H3