(1R,4aR,8aS)-1-methyl-8-methylidene-1-oxidanyl-3,4,5,6,7,8a-hexahydro-2H-naphthalene-4a-carbonitrile

Systemtic Name: (1R,4aR,8aS)-1-methyl-8-methylidene-1-oxidanyl-3,4,5,6,7,8a-hexahydro-2H-naphthalene-4a-carbonitrile Openeye Name: (1R,4aR,8aS)-1-hydroxy-1-methyl-8-methylene-decalin-4a-carbonitrile CAS Name: (1R,4aR,8aS)-1-hydroxy-1-methyl-8-methylene-3,4,5,6,7,8a-hexahydro-2H-naphthalene-4a-carbonitrile IUPAC Name: (1R,4aR,8aS)-1-hydroxy-1-methyl-8-methylidene-3,4,5,6,7,8a-hexahydro-2H-naphthalene-4a-carbonitrile Traditional Name: (1R,4aR,8aS)-1-hydroxy-1-methyl-8-methylene-decalin-4a-carbonitrile Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1C(=C)CCC2)C#N)O

Isomeric SMILES

C[C@]1(CCC[C@]2([C@@H]1C(=C)CCC2)C#N)O

InChI

InChI=1S/C13H19NO/c1-10-5-3-7-13(9-14)8-4-6-12(2,15)11(10)13/h11,15H,1,3-8H2,2H3/t11-,12-,13+/m1/s1