(4R)-2-methoxy-2,6-dimethyl-4-prop-2-enyl-heptane-3,5-dione

Systemtic Name: (4R)-2-methoxy-2,6-dimethyl-4-prop-2-enyl-heptane-3,5-dione Openeye Name: (4R)-4-allyl-2-methoxy-2,6-dimethyl-heptane-3,5-dione CAS Name: (4R)-2-methoxy-2,6-dimethyl-4-prop-2-enylheptane-3,5-dione IUPAC Name: (4R)-2-methoxy-2,6-dimethyl-4-prop-2-enylheptane-3,5-dione Traditional Name: (4R)-4-allyl-2-methoxy-2,6-dimethyl-heptane-3,5-dione Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(CC=C)C(=O)C(C)(C)OC

Isomeric SMILES

CC(C)C(=O)[C@@H](CC=C)C(=O)C(C)(C)OC

InChI

InChI=1S/C13H22O3/c1-7-8-10(11(14)9(2)3)12(15)13(4,5)16-6/h7,9-10H,1,8H2,2-6H3/t10-/m1/s1