4,4-dimethyl-2-[(5S,6R)-6-methyl-5-prop-2-ynyl-cyclohexa-1,3-dien-1-yl]-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-[(5S,6R)-6-methyl-5-prop-2-ynyl-cyclohexa-1,3-dien-1-yl]-5H-1,3-oxazole Openeye Name: 4,4-dimethyl-2-[(5S,6R)-6-methyl-5-prop-2-ynyl-cyclohexa-1,3-dien-1-yl]-5H-oxazole CAS Name: 4,4-dimethyl-2-[(5S,6R)-6-methyl-5-prop-2-ynyl-1-cyclohexa-1,3-dienyl]-5H-oxazole IUPAC Name: 4,4-dimethyl-2-[(5S,6R)-6-methyl-5-prop-2-ynylcyclohexa-1,3-dien-1-yl]-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-[(5S,6R)-6-methyl-5-propargyl-cyclohexa-1,3-dien-1-yl]-2-oxazoline Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC=C1C2=NC(CO2)(C)C)CC#C

Isomeric SMILES

C[C@@H]1[C@H](C=CC=C1C2=NC(CO2)(C)C)CC#C

InChI

InChI=1S/C15H19NO/c1-5-7-12-8-6-9-13(11(12)2)14-16-15(3,4)10-17-14/h1,6,8-9,11-12H,7,10H2,2-4H3/t11-,12+/m1/s1