3a-bromanyl-2,2-dimethyl-3,8b-dihydro-1H-cyclopenta[a]inden-4-one

Systemtic Name: 3a-bromanyl-2,2-dimethyl-3,8b-dihydro-1H-cyclopenta[a]inden-4-one Openeye Name: 3a-bromo-2,2-dimethyl-3,8b-dihydro-1H-cyclopenta[a]inden-4-one CAS Name: 3a-bromo-2,2-dimethyl-3,8b-dihydro-1H-cyclopenta[a]inden-4-one IUPAC Name: 3a-bromo-2,2-dimethyl-3,8b-dihydro-1H-cyclopenta[a]inden-4-one Traditional Name: 3a-bromo-2,2-dimethyl-3,8b-dihydro-1H-cyclopent[a]inden-4-one Formula: C14H15BrO MolecularWeight: 279.1723

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C3=CC=CC=C3C(=O)C2(C1)Br)C

Isomeric SMILES

CC1(CC2C3=CC=CC=C3C(=O)C2(C1)Br)C

InChI

InChI=1S/C14H15BrO/c1-13(2)7-11-9-5-3-4-6-10(9)12(16)14(11,15)8-13/h3-6,11H,7-8H2,1-2H3