4-methyl-6-oxabicyclo[3.2.1]octa-1,3,5(8)-trien-3-ol

Systemtic Name: 4-methyl-6-oxabicyclo[3.2.1]octa-1,3,5(8)-trien-3-ol Openeye Name: 4-methyl-6-oxabicyclo[3.2.1]octa-1,3,5(8)-trien-3-ol CAS Name: 4-methyl-6-oxabicyclo[3.2.1]octa-1,3,5(8)-trien-3-ol IUPAC Name: 4-methyl-6-oxabicyclo[3.2.1]octa-1,3,5(8)-trien-3-ol Traditional Name: 4-methyl-6-oxabicyclo[3.2.1]octa-1,3,5(8)-trien-3-ol Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CO2)C=C1O

Isomeric SMILES

CC1=C2C=C(CO2)C=C1O

InChI

InChI=1S/C8H8O2/c1-5-7(9)2-6-3-8(5)10-4-6/h2-3,9H,4H2,1H3