4-methylbicyclo[3.2.0]hept-2-en-6-ol

Systemtic Name: 4-methylbicyclo[3.2.0]hept-2-en-6-ol Openeye Name: 4-methylbicyclo[3.2.0]hept-2-en-6-ol CAS Name: 4-methyl-6-bicyclo[3.2.0]hept-2-enol IUPAC Name: 4-methylbicyclo[3.2.0]hept-2-en-6-ol Traditional Name: 4-methylbicyclo[3.2.0]hept-2-en-6-ol Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2C1C(C2)O

Isomeric SMILES

CC1C=CC2C1C(C2)O

InChI

InChI=1S/C8H12O/c1-5-2-3-6-4-7(9)8(5)6/h2-3,5-9H,4H2,1H3