8a-[(2-bromanylcyclohexen-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: 8a-[(2-bromanylcyclohexen-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: 8a-[(2-bromocyclohexen-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione CAS Name: 8a-[(2-bromo-1-cyclohexenyl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: 8a-[(2-bromocyclohexen-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: 8a-[(2-bromocyclohexen-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone Formula: C17H21BrO2 MolecularWeight: 337.25144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)CC23CCC(=O)C=C2CCCC3=O)Br

Isomeric SMILES

C1CCC(=C(C1)CC23CCC(=O)C=C2CCCC3=O)Br

InChI

InChI=1S/C17H21BrO2/c18-15-6-2-1-4-12(15)11-17-9-8-14(19)10-13(17)5-3-7-16(17)20/h10H,1-9,11H2