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

Systemtic Name: 4-methylbicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 4-methylbicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 4-methylbicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 4-methylbicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 4-methylbicyclo[3.2.1]octa-1(8),2,4-triene Formula: C9H10 MolecularWeight: 118.1757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=C2)C=C1

Isomeric SMILES

CC1=C2CCC(=C2)C=C1

InChI

InChI=1S/C9H10/c1-7-2-3-8-4-5-9(7)6-8/h2-3,6H,4-5H2,1H3