(4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carbaldehyde

Systemtic Name: (4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carbaldehyde Openeye Name: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbaldehyde CAS Name: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxaldehyde IUPAC Name: (4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbaldehyde Traditional Name: (4S)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carbaldehyde Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C=O)C)C

Isomeric SMILES

CC1([C@@]2(CCC1(C(=O)O2)C)C=O)C

InChI

InChI=1S/C10H14O3/c1-8(2)9(3)4-5-10(8,6-11)13-7(9)12/h6H,4-5H2,1-3H3/t9?,10-/m1/s1