4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol

Systemtic Name: 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol Openeye Name: 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol CAS Name: 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol IUPAC Name: 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol Traditional Name: 4-methyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-trien-5-ol Formula: C7H6O2 MolecularWeight: 122.12134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O2)C=C1)O

Isomeric SMILES

CC1=C(C2=C(O2)C=C1)O

InChI

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