(4aR,5R,8aS)-5-(bromomethyl)-2,5,8a-trimethyl-4a,8-dihydro-4H-naphthalen-1-one

Systemtic Name: (4aR,5R,8aS)-5-(bromomethyl)-2,5,8a-trimethyl-4a,8-dihydro-4H-naphthalen-1-one Openeye Name: (4aR,5R,8aS)-5-(bromomethyl)-2,5,8a-trimethyl-4a,8-dihydro-4H-naphthalen-1-one CAS Name: (4aR,5R,8aS)-5-(bromomethyl)-2,5,8a-trimethyl-4a,8-dihydro-4H-naphthalen-1-one IUPAC Name: (4aR,5R,8aS)-5-(bromomethyl)-2,5,8a-trimethyl-4a,8-dihydro-4H-naphthalen-1-one Traditional Name: (4aR,5R,8aS)-5-(bromomethyl)-2,5,8a-trimethyl-4a,8-dihydro-4H-naphthalen-1-one Formula: C14H19BrO MolecularWeight: 283.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1=O)(CC=CC2(C)CBr)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@](C1=O)(CC=C[C@@]2(C)CBr)C

InChI

InChI=1S/C14H19BrO/c1-10-5-6-11-13(2,9-15)7-4-8-14(11,3)12(10)16/h4-5,7,11H,6,8-9H2,1-3H3/t11-,13-,14-/m0/s1