5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; propane-1,2-diol

Systemtic Name: 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; propane-1,2-diol Openeye Name: 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; propane-1,2-diol CAS Name: 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; propane-1,2-diol IUPAC Name: 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; propane-1,2-diol Traditional Name: 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; propane-1,2-diol Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)O.COC1=CC=CC2=C1O2

Isomeric SMILES

CC(CO)O.COC1=CC=CC2=C1O2

InChI

InChI=1S/C7H6O2.C3H8O2/c1-8-5-3-2-4-6-7(5)9-6;1-3(5)2-4/h2-4H,1H3;3-5H,2H2,1H3