1-(2-methylprop-2-enyl)-1,2,3,5-tetrahydroinden-4-one

Systemtic Name: 1-(2-methylprop-2-enyl)-1,2,3,5-tetrahydroinden-4-one Openeye Name: 1-(2-methylallyl)-1,2,3,5-tetrahydroinden-4-one CAS Name: 1-(2-methylprop-2-enyl)-1,2,3,5-tetrahydroinden-4-one IUPAC Name: 1-(2-methylprop-2-enyl)-1,2,3,5-tetrahydroinden-4-one Traditional Name: 1-(2-methylallyl)-1,2,3,5-tetrahydroinden-4-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1CCC2=C1C=CCC2=O

Isomeric SMILES

CC(=C)CC1CCC2=C1C=CCC2=O

InChI

InChI=1S/C13H16O/c1-9(2)8-10-6-7-12-11(10)4-3-5-13(12)14/h3-4,10H,1,5-8H2,2H3