(1R,4R,5R)-6-propyl-6-azabicyclo[3.1.0]hex-2-en-4-ol

Systemtic Name: (1R,4R,5R)-6-propyl-6-azabicyclo[3.1.0]hex-2-en-4-ol Openeye Name: (1R,4R,5R)-6-propyl-6-azabicyclo[3.1.0]hex-2-en-4-ol CAS Name: (1R,4R,5R)-6-propyl-6-azabicyclo[3.1.0]hex-2-en-4-ol IUPAC Name: (1R,4R,5R)-6-propyl-6-azabicyclo[3.1.0]hex-2-en-4-ol Traditional Name: (1R,4R,5R)-6-propyl-6-azabicyclo[3.1.0]hex-2-en-4-ol Formula: C8H13NO MolecularWeight: 139.19492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2C1C(C=C2)O

Isomeric SMILES

CCCN1[C@H]2[C@@H]1[C@@H](C=C2)O

InChI

InChI=1S/C8H13NO/c1-2-5-9-6-3-4-7(10)8(6)9/h3-4,6-8,10H,2,5H2,1H3/t6-,7-,8-,9?/m1/s1