1,1,3,3-tetramethyl-2-oxidanyl-3a,4,5,6,7,7a-hexahydroisoindole

Systemtic Name: 1,1,3,3-tetramethyl-2-oxidanyl-3a,4,5,6,7,7a-hexahydroisoindole Openeye Name: 2-hydroxy-1,1,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydroisoindole CAS Name: 2-hydroxy-1,1,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydroisoindole IUPAC Name: 2-hydroxy-1,1,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydroisoindole Traditional Name: 2-hydroxy-1,1,3,3-tetramethyl-3a,4,5,6,7,7a-hexahydroisoindole Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCCC2C(N1O)(C)C)C

Isomeric SMILES

CC1(C2CCCCC2C(N1O)(C)C)C

InChI

InChI=1S/C12H23NO/c1-11(2)9-7-5-6-8-10(9)12(3,4)13(11)14/h9-10,14H,5-8H2,1-4H3