(3aS,6aS)-4-azanylidene-3,3-dimethyl-2,5,6,6a-tetrahydro-1H-pentalen-3a-ol

Systemtic Name: (3aS,6aS)-4-azanylidene-3,3-dimethyl-2,5,6,6a-tetrahydro-1H-pentalen-3a-ol Openeye Name: (3aS,6aS)-4-imino-3,3-dimethyl-2,5,6,6a-tetrahydro-1H-pentalen-3a-ol CAS Name: (3aS,6aS)-4-imino-3,3-dimethyl-2,5,6,6a-tetrahydro-1H-pentalen-3a-ol IUPAC Name: (3aS,6aS)-4-imino-3,3-dimethyl-2,5,6,6a-tetrahydro-1H-pentalen-3a-ol Traditional Name: (3aS,6aS)-4-imino-3,3-dimethyl-2,5,6,6a-tetrahydro-1H-pentalen-3a-ol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1(C(=N)CC2)O)C

Isomeric SMILES

CC1(CC[C@@H]2[C@]1(C(=N)CC2)O)C

InChI

InChI=1S/C10H17NO/c1-9(2)6-5-7-3-4-8(11)10(7,9)12/h7,11-12H,3-6H2,1-2H3/t7-,10-/m1/s1