(3S,4R)-4-[(4R,5R)-4,5-dimethyl-1,3-dioxolan-2-yl]-3-methyl-oxan-2-one

Systemtic Name: (3S,4R)-4-[(4R,5R)-4,5-dimethyl-1,3-dioxolan-2-yl]-3-methyl-oxan-2-one Openeye Name: (3S,4R)-4-[(4R,5R)-4,5-dimethyl-1,3-dioxolan-2-yl]-3-methyl-tetrahydropyran-2-one CAS Name: (3S,4R)-4-[(4R,5R)-4,5-dimethyl-1,3-dioxolan-2-yl]-3-methyl-2-oxanone IUPAC Name: (3S,4R)-4-[(4R,5R)-4,5-dimethyl-1,3-dioxolan-2-yl]-3-methyloxan-2-one Traditional Name: (3S,4R)-4-[(4R,5R)-4,5-dimethyl-1,3-dioxolan-2-yl]-3-methyl-tetrahydropyran-2-one Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCOC1=O)C2OC(C(O2)C)C

Isomeric SMILES

C[C@H]1[C@@H](CCOC1=O)C2O[C@@H]([C@H](O2)C)C

InChI

InChI=1S/C11H18O4/c1-6-9(4-5-13-10(6)12)11-14-7(2)8(3)15-11/h6-9,11H,4-5H2,1-3H3/t6-,7+,8+,9+/m0/s1