(1S,5R)-1-[bis(bromanyl)methyl]-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,5R)-1-[bis(bromanyl)methyl]-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,5R)-1-(dibromomethyl)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ol CAS Name: (1S,5R)-1-(dibromomethyl)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enol IUPAC Name: (1S,5R)-1-(dibromomethyl)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,5R)-1-(dibromomethyl)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ol Formula: C11H16Br2O MolecularWeight: 324.05214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@H](C[C@]1(C(Br)Br)O)C(=C)C

InChI

InChI=1S/C11H16Br2O/c1-7(2)9-5-4-8(3)11(14,6-9)10(12)13/h4,9-10,14H,1,5-6H2,2-3H3/t9-,11+/m1/s1