(3aS)-3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulene-1-carbonitrile

Systemtic Name: (3aS)-3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulene-1-carbonitrile Openeye Name: (3aS)-3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulene-1-carbonitrile CAS Name: (3aS)-3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulene-1-carbonitrile IUPAC Name: (3aS)-3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulene-1-carbonitrile Traditional Name: (3aS)-3a,6-dimethyl-3,4,7,8-tetrahydro-2H-azulene-1-carbonitrile Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(CCC(=C2CC1)C#N)C

Isomeric SMILES

CC1=CC[C@@]2(CCC(=C2CC1)C#N)C

InChI

InChI=1S/C13H17N/c1-10-3-4-12-11(9-14)6-8-13(12,2)7-5-10/h5H,3-4,6-8H2,1-2H3/t13-/m1/s1