(5R)-5,6-dimethyl-2-propan-2-yl-bicyclo[3.2.1]oct-6-ene-7,8-dicarbaldehyde

Systemtic Name: (5R)-5,6-dimethyl-2-propan-2-yl-bicyclo[3.2.1]oct-6-ene-7,8-dicarbaldehyde Openeye Name: (5R)-2-isopropyl-5,6-dimethyl-bicyclo[3.2.1]oct-6-ene-7,8-dicarbaldehyde CAS Name: (5R)-5,6-dimethyl-2-propan-2-ylbicyclo[3.2.1]oct-6-ene-7,8-dicarboxaldehyde IUPAC Name: (5R)-5,6-dimethyl-2-propan-2-ylbicyclo[3.2.1]oct-6-ene-7,8-dicarbaldehyde Traditional Name: (5R)-2-isopropyl-5,6-dimethyl-bicyclo[3.2.1]oct-6-ene-7,8-dicarbaldehyde Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(CCC1(C2C=O)C)C(C)C)C=O

Isomeric SMILES

CC1=C(C2C(CC[C@@]1(C2C=O)C)C(C)C)C=O

InChI

InChI=1S/C15H22O2/c1-9(2)11-5-6-15(4)10(3)12(7-16)14(11)13(15)8-17/h7-9,11,13-14H,5-6H2,1-4H3/t11?,13?,14?,15-/m0/s1