(1S,8aR)-5,5,8a-trimethyl-3-oxidanyl-6-oxidanylidene-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile

Systemtic Name: (1S,8aR)-5,5,8a-trimethyl-3-oxidanyl-6-oxidanylidene-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile Openeye Name: (1S,8aR)-3-hydroxy-5,5,8a-trimethyl-6-oxo-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile CAS Name: (1S,8aR)-3-hydroxy-5,5,8a-trimethyl-6-oxo-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile IUPAC Name: (1S,8aR)-3-hydroxy-5,5,8a-trimethyl-6-oxo-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile Traditional Name: (1S,8aR)-3-hydroxy-6-keto-5,5,8a-trimethyl-2,3,7,8-tetrahydro-1H-naphthalene-1-carbonitrile Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2(C1=CC(CC2C#N)O)C)C

Isomeric SMILES

C[C@]12CCC(=O)C(C1=CC(C[C@@H]2C#N)O)(C)C

InChI

InChI=1S/C14H19NO2/c1-13(2)11-7-10(16)6-9(8-15)14(11,3)5-4-12(13)17/h7,9-10,16H,4-6H2,1-3H3/t9-,10?,14-/m1/s1