(3R,5S,6S)-6-methyl-10-oxidanylidene-spiro[4.5]decane-3-carbaldehyde

Systemtic Name: (3R,5S,6S)-6-methyl-10-oxidanylidene-spiro[4.5]decane-3-carbaldehyde Openeye Name: (3R,5S,6S)-6-methyl-10-oxo-spiro[4.5]decane-3-carbaldehyde CAS Name: (3R,5S,6S)-6-methyl-10-oxo-3-spiro[4.5]decanecarboxaldehyde IUPAC Name: (3R,5S,6S)-6-methyl-10-oxospiro[4.5]decane-3-carbaldehyde Traditional Name: (3R,5S,6S)-10-keto-6-methyl-spiro[4.5]decane-3-carbaldehyde Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=O)C12CCC(C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-9-3-2-4-11(14)12(9)6-5-10(7-12)8-13/h8-10H,2-7H2,1H3/t9-,10+,12-/m0/s1