3-methyl-6-(2-methylprop-2-enyl)-2,4,5,6-tetrahydro-1H-indene

Systemtic Name: 3-methyl-6-(2-methylprop-2-enyl)-2,4,5,6-tetrahydro-1H-indene Openeye Name: 3-methyl-6-(2-methylallyl)-2,4,5,6-tetrahydro-1H-indene CAS Name: 3-methyl-6-(2-methylprop-2-enyl)-2,4,5,6-tetrahydro-1H-indene IUPAC Name: 3-methyl-6-(2-methylprop-2-enyl)-2,4,5,6-tetrahydro-1H-indene Traditional Name: 3-methyl-6-(2-methylallyl)-2,4,5,6-tetrahydro-1H-indene Formula: C14H20 MolecularWeight: 188.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C=C2CC1)CC(=C)C

Isomeric SMILES

CC1=C2CCC(C=C2CC1)CC(=C)C

InChI

InChI=1S/C14H20/c1-10(2)8-12-5-7-14-11(3)4-6-13(14)9-12/h9,12H,1,4-8H2,2-3H3