N-(1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-yl)ethanamide

Systemtic Name: N-(1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-yl)ethanamide Openeye Name: N-(1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-yl)acetamide CAS Name: N-(1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-yl)acetamide IUPAC Name: N-(1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-yl)acetamide Traditional Name: N-(1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-yl)acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CC3C(C2)O3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CC3C(C2)O3

InChI

InChI=1S/C12H13NO2/c1-7(14)13-10-4-2-3-8-5-11-12(15-11)6-9(8)10/h2-4,11-12H,5-6H2,1H3,(H,13,14)