2,2-dimethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirin-4-ol

Systemtic Name: 2,2-dimethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirin-4-ol Openeye Name: 2,2-dimethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirin-4-ol CAS Name: 2,2-dimethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirin-4-ol IUPAC Name: 2,2-dimethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirin-4-ol Traditional Name: 2,2-dimethyl-1,1a,7,7a-tetrahydronaphth[2,3-b]azirin-4-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(N2)CC3=C1C=C(C=C3)O)C

Isomeric SMILES

CC1(C2C(N2)CC3=C1C=C(C=C3)O)C

InChI

InChI=1S/C12H15NO/c1-12(2)9-6-8(14)4-3-7(9)5-10-11(12)13-10/h3-4,6,10-11,13-14H,5H2,1-2H3