(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-(5-methylfuran-3-yl)methanol

Systemtic Name: (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-(5-methylfuran-3-yl)methanol Openeye Name: (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-(5-methyl-3-furyl)methanol CAS Name: (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-(5-methyl-3-furanyl)methanol IUPAC Name: (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-(5-methylfuran-3-yl)methanol Traditional Name: (R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-(5-methyl-3-furyl)methanol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CO1)C(C2COC(O2)(C)C)O

Isomeric SMILES

CC1=CC(=CO1)[C@H]([C@H]2COC(O2)(C)C)O

InChI

InChI=1S/C11H16O4/c1-7-4-8(5-13-7)10(12)9-6-14-11(2,3)15-9/h4-5,9-10,12H,6H2,1-3H3/t9-,10-/m1/s1