2-[(E)-(3,3-dimethylcyclopentylidene)methyl]-4,5-dimethyl-1,3-oxazole

Systemtic Name: 2-[(E)-(3,3-dimethylcyclopentylidene)methyl]-4,5-dimethyl-1,3-oxazole Openeye Name: 2-[(E)-(3,3-dimethylcyclopentylidene)methyl]-4,5-dimethyl-oxazole CAS Name: 2-[(E)-(3,3-dimethylcyclopentylidene)methyl]-4,5-dimethyloxazole IUPAC Name: 2-[(E)-(3,3-dimethylcyclopentylidene)methyl]-4,5-dimethyl-1,3-oxazole Traditional Name: 2-[(E)-(3,3-dimethylcyclopentylidene)methyl]-4,5-dimethyl-oxazole Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C=C2CCC(C2)(C)C)C

Isomeric SMILES

CC1=C(OC(=N1)/C=C/2\CCC(C2)(C)C)C

InChI

InChI=1S/C13H19NO/c1-9-10(2)15-12(14-9)7-11-5-6-13(3,4)8-11/h7H,5-6,8H2,1-4H3/b11-7+