(1R,5S,8aS)-5-ethenyl-1-methyl-5-oxidanyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde

Systemtic Name: (1R,5S,8aS)-5-ethenyl-1-methyl-5-oxidanyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Openeye Name: (1R,5S,8aS)-5-hydroxy-1-methyl-5-vinyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde CAS Name: (1R,5S,8aS)-5-ethenyl-5-hydroxy-1-methyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxaldehyde IUPAC Name: (1R,5S,8aS)-5-ethenyl-5-hydroxy-1-methyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Traditional Name: (1R,5S,8aS)-5-hydroxy-1-methyl-5-vinyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C2C1CCCC2(C=C)O)C=O

Isomeric SMILES

C[C@]1(CCC=C2[C@@H]1CCC[C@@]2(C=C)O)C=O

InChI

InChI=1S/C14H20O2/c1-3-14(16)9-5-6-11-12(14)7-4-8-13(11,2)10-15/h3,7,10-11,16H,1,4-6,8-9H2,2H3/t11-,13-,14+/m0/s1