(4Z,6Z,8Z)-2-methyl-3H-cycloocta[d][1,2]oxazole

Systemtic Name: (4Z,6Z,8Z)-2-methyl-3H-cycloocta[d][1,2]oxazole Openeye Name: (4Z,6Z,8Z)-2-methyl-3H-cycloocta[d]isoxazole CAS Name: (4Z,6Z,8Z)-2-methyl-3H-cycloocta[d]isoxazole IUPAC Name: (4Z,6Z,8Z)-2-methyl-3H-cycloocta[d][1,2]oxazole Traditional Name: (4Z,6Z,8Z)-2-methyl-3H-cyclooct[d]isoxazole Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(O1)C=CC=CC=C2

Isomeric SMILES

CN1CC/2=C(O1)/C=C\C=C/C=C2

InChI

InChI=1S/C10H11NO/c1-11-8-9-6-4-2-3-5-7-10(9)12-11/h2-7H,8H2,1H3/b3-2-,4-2?,5-3?,6-4-,7-5-,9-6?,10-7?