(4S,6aS)-6a-(3-bromanylpropyl)-1,1,4-trimethyl-5,6-dihydro-4H-pentalen-2-one

Systemtic Name: (4S,6aS)-6a-(3-bromanylpropyl)-1,1,4-trimethyl-5,6-dihydro-4H-pentalen-2-one Openeye Name: (4S,6aS)-6a-(3-bromopropyl)-1,1,4-trimethyl-5,6-dihydro-4H-pentalen-2-one CAS Name: (4S,6aS)-6a-(3-bromopropyl)-1,1,4-trimethyl-5,6-dihydro-4H-pentalen-2-one IUPAC Name: (4S,6aS)-6a-(3-bromopropyl)-1,1,4-trimethyl-5,6-dihydro-4H-pentalen-2-one Traditional Name: (4S,6aS)-6a-(3-bromopropyl)-1,1,4-trimethyl-5,6-dihydro-4H-pentalen-2-one Formula: C14H21BrO MolecularWeight: 285.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1=CC(=O)C2(C)C)CCCBr

Isomeric SMILES

C[C@H]1CC[C@@]2(C1=CC(=O)C2(C)C)CCCBr

InChI

InChI=1S/C14H21BrO/c1-10-5-7-14(6-4-8-15)11(10)9-12(16)13(14,2)3/h9-10H,4-8H2,1-3H3/t10-,14+/m0/s1