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

Systemtic Name: ethyl N-[(1S,6S)-7-bicyclo[4.2.0]oct-7-enyl]carbamate Openeye Name: ethyl N-[(1S,6S)-7-bicyclo[4.2.0]oct-7-enyl]carbamate CAS Name: N-[(1S,6S)-7-bicyclo[4.2.0]oct-7-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,6S)-7-bicyclo[4.2.0]oct-7-enyl]carbamate Traditional Name: N-[(1S,6S)-7-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)NC1=CC2C1CCCC2

Isomeric SMILES

CCOC(=O)NC1=C[C@H]2[C@@H]1CCCC2

InChI

InChI=1S/C11H17NO2/c1-2-14-11(13)12-10-7-8-5-3-4-6-9(8)10/h7-9H,2-6H2,1H3,(H,12,13)/t8-,9-/m0/s1