(1S,4aS,7R,8aR)-1-bromanyl-7-ethynyl-1,4a-dimethyl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one

Systemtic Name: (1S,4aS,7R,8aR)-1-bromanyl-7-ethynyl-1,4a-dimethyl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one Openeye Name: (1S,4aS,7R,8aR)-1-bromo-7-ethynyl-1,4a-dimethyl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one CAS Name: (1S,4aS,7R,8aR)-1-bromo-7-ethynyl-1,4a-dimethyl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one IUPAC Name: (1S,4aS,7R,8aR)-1-bromo-7-ethynyl-1,4a-dimethyl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one Traditional Name: (1S,4aS,7R,8aR)-1-bromo-7-ethynyl-1,4a-dimethyl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one Formula: C14H17BrO MolecularWeight: 281.18818

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1C(C(=O)C=C2)(C)Br)C#C

Isomeric SMILES

C[C@@]12CC[C@H](C[C@H]1[C@](C(=O)C=C2)(C)Br)C#C

InChI

InChI=1S/C14H17BrO/c1-4-10-5-7-13(2)8-6-12(16)14(3,15)11(13)9-10/h1,6,8,10-11H,5,7,9H2,2-3H3/t10-,11-,13+,14+/m1/s1