(1E)-1-[(2R,3S)-3-methyl-2-propan-2-yl-2,3-dihydropyran-6-ylidene]propan-2-one

Systemtic Name: (1E)-1-[(2R,3S)-3-methyl-2-propan-2-yl-2,3-dihydropyran-6-ylidene]propan-2-one Openeye Name: (1E)-1-[(2R,3S)-2-isopropyl-3-methyl-2,3-dihydropyran-6-ylidene]propan-2-one CAS Name: (1E)-1-[(2R,3S)-3-methyl-2-propan-2-yl-2,3-dihydropyran-6-ylidene]-2-propanone IUPAC Name: (1E)-1-[(2R,3S)-3-methyl-2-propan-2-yl-2,3-dihydropyran-6-ylidene]propan-2-one Traditional Name: (1E)-1-[(2R,3S)-2-isopropyl-3-methyl-2,3-dihydropyran-6-ylidene]acetone Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=CC(=O)C)OC1C(C)C

Isomeric SMILES

C[C@H]1C=C/C(=C\C(=O)C)/O[C@@H]1C(C)C

InChI

InChI=1S/C12H18O2/c1-8(2)12-9(3)5-6-11(14-12)7-10(4)13/h5-9,12H,1-4H3/b11-7+/t9-,12+/m0/s1