ethyl N-[(1S,6R)-4-bicyclo[4.2.0]oct-7-enyl]carbamate

Systemtic Name: ethyl N-[(1S,6R)-4-bicyclo[4.2.0]oct-7-enyl]carbamate Openeye Name: ethyl N-[(1S,6R)-4-bicyclo[4.2.0]oct-7-enyl]carbamate CAS Name: N-[(1S,6R)-4-bicyclo[4.2.0]oct-7-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,6R)-4-bicyclo[4.2.0]oct-7-enyl]carbamate Traditional Name: N-[(1S,6R)-4-bicyclo[4.2.0]oct-7-enyl]carbamic acid ethyl ester Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CCC2C=CC2C1

Isomeric SMILES

CCOC(=O)NC1CC[C@H]2C=C[C@H]2C1

InChI

InChI=1S/C11H17NO2/c1-2-14-11(13)12-10-6-5-8-3-4-9(8)7-10/h3-4,8-10H,2,5-7H2,1H3,(H,12,13)/t8-,9+,10?/m1/s1