7-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-4-ol

Systemtic Name: 7-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-4-ol Openeye Name: 7-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-4-ol CAS Name: 7-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-4-ol IUPAC Name: 7-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-4-ol Traditional Name: 7-methyl-6-oxabicyclo[3.1.1]hepta-1(7),2,4-trien-4-ol Formula: C7H6O2 MolecularWeight: 122.12134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C1O2)O

Isomeric SMILES

CC1=C2C=CC(=C1O2)O

InChI

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