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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-9(2)14-6-5-13(4,12(14)8-15)11(7-14)10(3)16/h8-9,11-12H,5-7H2,1-4H3/t11-,12+,13-,14+/m1/s1