(2R,3R)-2-ethenyl-3-(methoxymethoxy)-4-methyl-pentan-1-ol

Systemtic Name: (2R,3R)-2-ethenyl-3-(methoxymethoxy)-4-methyl-pentan-1-ol Openeye Name: (2R,3R)-3-(methoxymethoxy)-4-methyl-2-vinyl-pentan-1-ol CAS Name: (2R,3R)-2-ethenyl-3-(methoxymethoxy)-4-methyl-1-pentanol IUPAC Name: (2R,3R)-2-ethenyl-3-(methoxymethoxy)-4-methylpentan-1-ol Traditional Name: (2R)-2-[(1R)-1-(methoxymethoxy)-2-methyl-propyl]but-3-en-1-ol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CO)C=C)OCOC

Isomeric SMILES

CC(C)[C@H]([C@@H](CO)C=C)OCOC

InChI

InChI=1S/C10H20O3/c1-5-9(6-11)10(8(2)3)13-7-12-4/h5,8-11H,1,6-7H2,2-4H3/t9-,10-/m1/s1