5-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol

Systemtic Name: 5-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol Openeye Name: 5-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol CAS Name: 5-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol IUPAC Name: 5-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol Traditional Name: 5-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-4-ol Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CNCC2C1O

Isomeric SMILES

CC1CCC2CNCC2C1O

InChI

InChI=1S/C9H17NO/c1-6-2-3-7-4-10-5-8(7)9(6)11/h6-11H,2-5H2,1H3