(1S,2R,4R,7R)-7-ethanoyl-1-methyl-4-propan-2-yl-bicyclo[2.2.1]heptane-2-carbaldehyde

Systemtic Name: (1S,2R,4R,7R)-7-ethanoyl-1-methyl-4-propan-2-yl-bicyclo[2.2.1]heptane-2-carbaldehyde Openeye Name: (1S,2R,4R,7R)-7-acetyl-4-isopropyl-1-methyl-norbornane-2-carbaldehyde CAS Name: (1S,2R,4R,7R)-7-acetyl-1-methyl-4-propan-2-yl-2-bicyclo[2.2.1]heptanecarboxaldehyde IUPAC Name: (1S,2R,4R,7R)-7-acetyl-1-methyl-4-propan-2-ylbicyclo[2.2.1]heptane-2-carbaldehyde Traditional Name: (1S,2R,4R,7R)-7-acetyl-4-isopropyl-1-methyl-norbornane-2-carbaldehyde Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CCC(C1C(=O)C)(C(C2)C=O)C

Isomeric SMILES

CC(C)[C@]12CC[C@]([C@H]1C(=O)C)([C@@H](C2)C=O)C

InChI

InChI=1S/C14H22O2/c1-9(2)14-6-5-13(4,11(7-14)8-15)12(14)10(3)16/h8-9,11-12H,5-7H2,1-4H3/t11-,12+,13-,14+/m0/s1