(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-en-1-ol

Systemtic Name: (1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-en-1-ol Openeye Name: (1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-en-1-ol CAS Name: (1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-3-buten-1-ol IUPAC Name: (1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylbut-3-en-1-ol Traditional Name: (1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1COC(O1)(C)C)O

Isomeric SMILES

C[C@H](C=C)[C@H]([C@H]1COC(O1)(C)C)O

InChI

InChI=1S/C10H18O3/c1-5-7(2)9(11)8-6-12-10(3,4)13-8/h5,7-9,11H,1,6H2,2-4H3/t7-,8-,9-/m1/s1