4-methyl-3a,4,7,7a-tetrahydroindene-1,3-dione

Systemtic Name: 4-methyl-3a,4,7,7a-tetrahydroindene-1,3-dione Openeye Name: 4-methyl-3a,4,7,7a-tetrahydroindene-1,3-dione CAS Name: 4-methyl-3a,4,7,7a-tetrahydroindene-1,3-dione IUPAC Name: 4-methyl-3a,4,7,7a-tetrahydroindene-1,3-dione Traditional Name: 4-methyl-3a,4,7,7a-tetrahydroindene-1,3-quinone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)CC2=O

Isomeric SMILES

CC1C=CCC2C1C(=O)CC2=O

InChI

InChI=1S/C10H12O2/c1-6-3-2-4-7-8(11)5-9(12)10(6)7/h2-3,6-7,10H,4-5H2,1H3