1-[(1S)-1-methoxycyclohex-2-en-1-yl]benzotriazole

Systemtic Name: 1-[(1S)-1-methoxycyclohex-2-en-1-yl]benzotriazole Openeye Name: 1-[(1S)-1-methoxycyclohex-2-en-1-yl]benzotriazole CAS Name: 1-[(1S)-1-methoxy-1-cyclohex-2-enyl]benzotriazole IUPAC Name: 1-[(1S)-1-methoxycyclohex-2-en-1-yl]benzotriazole Traditional Name: 1-[(1S)-1-methoxycyclohex-2-en-1-yl]benzotriazole Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CO[C@]1(CCCC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H15N3O/c1-17-13(9-5-2-6-10-13)16-12-8-4-3-7-11(12)14-15-16/h3-5,7-9H,2,6,10H2,1H3/t13-/m1/s1