(1R,4R,5S)-8-methyl-4-prop-1-en-2-yl-spiro[4.5]dec-8-ene-1-carbaldehyde

Systemtic Name: (1R,4R,5S)-8-methyl-4-prop-1-en-2-yl-spiro[4.5]dec-8-ene-1-carbaldehyde Openeye Name: (1R,4R,5S)-4-isopropenyl-8-methyl-spiro[4.5]dec-8-ene-1-carbaldehyde CAS Name: (1R,4R,5S)-8-methyl-4-(1-methylethenyl)-1-spiro[4.5]dec-8-enecarboxaldehyde IUPAC Name: (1R,4R,5S)-8-methyl-4-prop-1-en-2-ylspiro[4.5]dec-8-ene-1-carbaldehyde Traditional Name: (1R,4R,5S)-4-isopropenyl-8-methyl-spiro[4.5]dec-8-ene-1-carbaldehyde Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CC1)C(CCC2C(=C)C)C=O

Isomeric SMILES

CC1=CC[C@]2(CC1)[C@@H](CC[C@@H]2C(=C)C)C=O

InChI

InChI=1S/C15H22O/c1-11(2)14-5-4-13(10-16)15(14)8-6-12(3)7-9-15/h6,10,13-14H,1,4-5,7-9H2,2-3H3/t13-,14+,15-/m0/s1