3-methyl-5,6,7,7a-tetrahydro-1H-indene-2,4-dione

Systemtic Name: 3-methyl-5,6,7,7a-tetrahydro-1H-indene-2,4-dione Openeye Name: 3-methyl-5,6,7,7a-tetrahydro-1H-indene-2,4-dione CAS Name: 3-methyl-5,6,7,7a-tetrahydro-1H-indene-2,4-dione IUPAC Name: 3-methyl-5,6,7,7a-tetrahydro-1H-indene-2,4-dione Traditional Name: 3-methyl-5,6,7,7a-tetrahydro-1H-indene-2,4-quinone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCC2=O)CC1=O

Isomeric SMILES

CC1=C2C(CCCC2=O)CC1=O

InChI

InChI=1S/C10H12O2/c1-6-9(12)5-7-3-2-4-8(11)10(6)7/h7H,2-5H2,1H3