2-(2-bromanylcyclohex-2-en-1-yl)ethanal

Systemtic Name: 2-(2-bromanylcyclohex-2-en-1-yl)ethanal Openeye Name: 2-(2-bromocyclohex-2-en-1-yl)acetaldehyde CAS Name: 2-(2-bromo-1-cyclohex-2-enyl)acetaldehyde IUPAC Name: 2-(2-bromocyclohex-2-en-1-yl)acetaldehyde Traditional Name: 2-(2-bromocyclohex-2-en-1-yl)acetaldehyde Formula: C8H11BrO MolecularWeight: 203.07634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)CC=O)Br

Isomeric SMILES

C1CC=C(C(C1)CC=O)Br

InChI

InChI=1S/C8H11BrO/c9-8-4-2-1-3-7(8)5-6-10/h4,6-7H,1-3,5H2