(1R)-1-bromanyl-4-methyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1R)-1-bromanyl-4-methyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: (1R)-1-bromo-4-methyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1R)-1-bromo-4-methyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1R)-1-bromo-4-methylcyclohex-3-ene-1-carbaldehyde Traditional Name: (1R)-1-bromo-4-methyl-cyclohex-3-ene-1-carbaldehyde Formula: C8H11BrO MolecularWeight: 203.07634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C=O)Br

Isomeric SMILES

CC1=CC[C@](CC1)(C=O)Br

InChI

InChI=1S/C8H11BrO/c1-7-2-4-8(9,6-10)5-3-7/h2,6H,3-5H2,1H3/t8-/m0/s1