3-methoxybicyclo[2.2.0]hexa-1(4),2,5-trien-5-ol; 1-methoxyethane-1,2-dithiol

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-trien-5-ol; 1-methoxyethane-1,2-dithiol Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-trien-5-ol; 1-methoxyethane-1,2-dithiol CAS Name: 3-methoxy-5-bicyclo[2.2.0]hexa-1(4),2,5-trienol; 1-methoxyethane-1,2-dithiol IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-trien-5-ol; 1-methoxyethane-1,2-dithiol Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-trien-5-ol; 1-methoxyethane-1,2-dithiol Formula: C10H14O3S2 MolecularWeight: 246.34636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C1C(=C2)O.COC(CS)S

Isomeric SMILES

COC1=CC2=C1C(=C2)O.COC(CS)S

InChI

InChI=1S/C7H6O2.C3H8OS2/c1-9-6-3-4-2-5(8)7(4)6;1-4-3(6)2-5/h2-3,8H,1H3;3,5-6H,2H2,1H3