(4-methoxy-3-oxa-6-thiabicyclo[3.1.0]hexan-2-yl)methanol

Systemtic Name: (4-methoxy-3-oxa-6-thiabicyclo[3.1.0]hexan-2-yl)methanol Openeye Name: (4-methoxy-3-oxa-6-thiabicyclo[3.1.0]hexan-2-yl)methanol CAS Name: (4-methoxy-3-oxa-6-thiabicyclo[3.1.0]hexan-2-yl)methanol IUPAC Name: (4-methoxy-3-oxa-6-thiabicyclo[3.1.0]hexan-2-yl)methanol Traditional Name: (4-methoxy-3-oxa-6-thiabicyclo[3.1.0]hexan-2-yl)methanol Formula: C6H10O3S MolecularWeight: 162.2068

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C(S2)C(O1)CO

Isomeric SMILES

COC1C2C(S2)C(O1)CO

InChI

InChI=1S/C6H10O3S/c1-8-6-5-4(10-5)3(2-7)9-6/h3-7H,2H2,1H3