5,7,8a-trimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: 5,7,8a-trimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: 5,7,8a-trimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione CAS Name: 5,7,8a-trimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: 5,7,8a-trimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: 5,7,8a-trimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(=C(C1=O)C)CCCC2=O)C

Isomeric SMILES

CC1CC2(C(=C(C1=O)C)CCCC2=O)C

InChI

InChI=1S/C13H18O2/c1-8-7-13(3)10(9(2)12(8)15)5-4-6-11(13)14/h8H,4-7H2,1-3H3