(1R,8aR)-6-bromanyl-8a-methyl-1-propan-2-yl-1,2,3,8-tetrahydroazulen-5-one

Systemtic Name: (1R,8aR)-6-bromanyl-8a-methyl-1-propan-2-yl-1,2,3,8-tetrahydroazulen-5-one Openeye Name: (1R,8aR)-6-bromo-1-isopropyl-8a-methyl-1,2,3,8-tetrahydroazulen-5-one CAS Name: (1R,8aR)-6-bromo-8a-methyl-1-propan-2-yl-1,2,3,8-tetrahydroazulen-5-one IUPAC Name: (1R,8aR)-6-bromo-8a-methyl-1-propan-2-yl-1,2,3,8-tetrahydroazulen-5-one Traditional Name: (1R,8aR)-6-bromo-1-isopropyl-8a-methyl-1,2,3,8-tetrahydroazulen-5-one Formula: C14H19BrO MolecularWeight: 283.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=CC(=O)C(=CCC12C)Br

Isomeric SMILES

CC(C)[C@H]1CCC2=CC(=O)C(=CC[C@]12C)Br

InChI

InChI=1S/C14H19BrO/c1-9(2)11-5-4-10-8-13(16)12(15)6-7-14(10,11)3/h6,8-9,11H,4-5,7H2,1-3H3/t11-,14+/m1/s1