3-propan-2-yl-5,6,7,8-tetrahydronaphthalene-1,2-dione

Systemtic Name: 3-propan-2-yl-5,6,7,8-tetrahydronaphthalene-1,2-dione Openeye Name: 3-isopropyl-5,6,7,8-tetrahydronaphthalene-1,2-dione CAS Name: 3-propan-2-yl-5,6,7,8-tetrahydronaphthalene-1,2-dione IUPAC Name: 3-propan-2-yl-5,6,7,8-tetrahydronaphthalene-1,2-dione Traditional Name: 3-isopropyl-5,6,7,8-tetrahydronaphthalene-1,2-quinone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(CCCC2)C(=O)C1=O

Isomeric SMILES

CC(C)C1=CC2=C(CCCC2)C(=O)C1=O

InChI

InChI=1S/C13H16O2/c1-8(2)11-7-9-5-3-4-6-10(9)12(14)13(11)15/h7-8H,3-6H2,1-2H3