(1R)-1,8-dimethylspiro[4.5]dec-8-ene-4-carbaldehyde

Systemtic Name: (1R)-1,8-dimethylspiro[4.5]dec-8-ene-4-carbaldehyde Openeye Name: (1R)-1,8-dimethylspiro[4.5]dec-8-ene-4-carbaldehyde CAS Name: (1R)-1,8-dimethyl-4-spiro[4.5]dec-8-enecarboxaldehyde IUPAC Name: (1R)-1,8-dimethylspiro[4.5]dec-8-ene-4-carbaldehyde Traditional Name: (1R)-1,8-dimethylspiro[4.5]dec-8-ene-4-carbaldehyde Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C12CCC(=CC2)C)C=O

Isomeric SMILES

C[C@@H]1CCC(C12CCC(=CC2)C)C=O

InChI

InChI=1S/C13H20O/c1-10-5-7-13(8-6-10)11(2)3-4-12(13)9-14/h5,9,11-12H,3-4,6-8H2,1-2H3/t11-,12?,13?/m1/s1