(3R,4R)-4,5-bis(methoxymethoxy)pent-1-en-3-ol

Systemtic Name: (3R,4R)-4,5-bis(methoxymethoxy)pent-1-en-3-ol Openeye Name: (3R,4R)-4,5-bis(methoxymethoxy)pent-1-en-3-ol CAS Name: (3R,4R)-4,5-bis(methoxymethoxy)-1-penten-3-ol IUPAC Name: (3R,4R)-4,5-bis(methoxymethoxy)pent-1-en-3-ol Traditional Name: (3R,4R)-4,5-bis(methoxymethoxy)pent-1-en-3-ol Formula: C9H18O5 MolecularWeight: 206.23622

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(C(C=C)O)OCOC

Isomeric SMILES

COCOC[C@H]([C@@H](C=C)O)OCOC

InChI

InChI=1S/C9H18O5/c1-4-8(10)9(14-7-12-3)5-13-6-11-2/h4,8-10H,1,5-7H2,2-3H3/t8-,9-/m1/s1