4-methylbicyclo[3.2.1]octa-1(8),2,4-trien-8-ol

Systemtic Name: 4-methylbicyclo[3.2.1]octa-1(8),2,4-trien-8-ol Openeye Name: 4-methylbicyclo[3.2.1]octa-1(8),2,4-trien-8-ol CAS Name: 4-methyl-8-bicyclo[3.2.1]octa-1(8),2,4-trienol IUPAC Name: 4-methylbicyclo[3.2.1]octa-1(8),2,4-trien-8-ol Traditional Name: 4-methylbicyclo[3.2.1]octa-1(8),2,4-trien-8-ol Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=C2O)C=C1

Isomeric SMILES

CC1=C2CCC(=C2O)C=C1

InChI

InChI=1S/C9H10O/c1-6-2-3-7-4-5-8(6)9(7)10/h2-3,10H,4-5H2,1H3