(1R,3aR,6aS)-1-methyl-6-methylidene-1-oxidanyl-3,4,5,6a-tetrahydro-2H-pentalene-3a-carbonitrile

Systemtic Name: (1R,3aR,6aS)-1-methyl-6-methylidene-1-oxidanyl-3,4,5,6a-tetrahydro-2H-pentalene-3a-carbonitrile Openeye Name: (1R,3aR,6aS)-1-hydroxy-1-methyl-6-methylene-3,4,5,6a-tetrahydro-2H-pentalene-3a-carbonitrile CAS Name: (1R,3aR,6aS)-1-hydroxy-1-methyl-6-methylene-3,4,5,6a-tetrahydro-2H-pentalene-3a-carbonitrile IUPAC Name: (1R,3aR,6aS)-1-hydroxy-1-methyl-6-methylidene-3,4,5,6a-tetrahydro-2H-pentalene-3a-carbonitrile Traditional Name: (1R,3aR,6aS)-1-hydroxy-1-methyl-6-methylene-3,4,5,6a-tetrahydro-2H-pentalene-3a-carbonitrile Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C1C(=C)CC2)C#N)O

Isomeric SMILES

C[C@]1(CC[C@]2([C@@H]1C(=C)CC2)C#N)O

InChI

InChI=1S/C11H15NO/c1-8-3-4-11(7-12)6-5-10(2,13)9(8)11/h9,13H,1,3-6H2,2H3/t9-,10-,11+/m1/s1