(4S,6R)-6-(methoxymethoxy)oct-7-en-4-ol

Systemtic Name: (4S,6R)-6-(methoxymethoxy)oct-7-en-4-ol Openeye Name: (4S,6R)-6-(methoxymethoxy)oct-7-en-4-ol CAS Name: (4S,6R)-6-(methoxymethoxy)-7-octen-4-ol IUPAC Name: (4S,6R)-6-(methoxymethoxy)oct-7-en-4-ol Traditional Name: (4S,6R)-6-(methoxymethoxy)oct-7-en-4-ol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C=C)OCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C10H20O3/c1-4-6-9(11)7-10(5-2)13-8-12-3/h5,9-11H,2,4,6-8H2,1,3H3/t9-,10-/m0/s1