(2S,4aR,8aS)-7-oxidanylidene-2-prop-1-en-2-yl-1,2,3,4,8,8a-hexahydronaphthalene-4a-carbaldehyde

Systemtic Name: (2S,4aR,8aS)-7-oxidanylidene-2-prop-1-en-2-yl-1,2,3,4,8,8a-hexahydronaphthalene-4a-carbaldehyde Openeye Name: (2S,4aR,8aS)-2-isopropenyl-7-oxo-1,2,3,4,8,8a-hexahydronaphthalene-4a-carbaldehyde CAS Name: (2S,4aR,8aS)-2-(1-methylethenyl)-7-oxo-1,2,3,4,8,8a-hexahydronaphthalene-4a-carboxaldehyde IUPAC Name: (2S,4aR,8aS)-7-oxo-2-prop-1-en-2-yl-1,2,3,4,8,8a-hexahydronaphthalene-4a-carbaldehyde Traditional Name: (2S,4aR,8aS)-2-isopropenyl-7-keto-1,2,3,4,8,8a-hexahydronaphthalene-4a-carbaldehyde Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C=CC(=O)CC2C1)C=O

Isomeric SMILES

CC(=C)[C@H]1CC[C@@]2(C=CC(=O)C[C@@H]2C1)C=O

InChI

InChI=1S/C14H18O2/c1-10(2)11-3-5-14(9-15)6-4-13(16)8-12(14)7-11/h4,6,9,11-12H,1,3,5,7-8H2,2H3/t11-,12-,14+/m0/s1