(3R,4S,5R)-3,4-bis(methoxymethoxy)-5-prop-2-ynoxy-cyclopentene

Systemtic Name: (3R,4S,5R)-3,4-bis(methoxymethoxy)-5-prop-2-ynoxy-cyclopentene Openeye Name: (3R,4S,5R)-3,4-bis(methoxymethoxy)-5-prop-2-ynoxy-cyclopentene CAS Name: (3R,4S,5R)-3,4-bis(methoxymethoxy)-5-prop-2-ynoxycyclopentene IUPAC Name: (3R,4S,5R)-3,4-bis(methoxymethoxy)-5-prop-2-ynoxycyclopentene Traditional Name: (3R,4S,5R)-3,4-bis(methoxymethoxy)-5-propargyloxy-cyclopentene Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C=CC(C1OCOC)OCC#C

Isomeric SMILES

COCO[C@@H]1C=C[C@H]([C@@H]1OCOC)OCC#C

InChI

InChI=1S/C12H18O5/c1-4-7-15-10-5-6-11(16-8-13-2)12(10)17-9-14-3/h1,5-6,10-12H,7-9H2,2-3H3/t10-,11-,12+/m1/s1