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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-13(2)11-7-10(16)6-9(8-15)14(11,3)5-4-12(13)17/h7,9,12,17H,4-6H2,1-3H3/t9-,12+,14+/m0/s1