(1R,4S,5S)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-ol

Systemtic Name: (1R,4S,5S)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-ol Openeye Name: (1R,4S,5S)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-ol CAS Name: (1R,4S,5S)-4,5-bis(methoxymethoxy)-1-cyclopent-2-enol IUPAC Name: (1R,4S,5S)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-ol Traditional Name: (1R,4S,5S)-4,5-bis(methoxymethoxy)cyclopent-2-en-1-ol Formula: C9H16O5 MolecularWeight: 204.22034

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C=CC(C1OCOC)O

Isomeric SMILES

COCO[C@H]1C=C[C@H]([C@@H]1OCOC)O

InChI

InChI=1S/C9H16O5/c1-11-5-13-8-4-3-7(10)9(8)14-6-12-2/h3-4,7-10H,5-6H2,1-2H3/t7-,8+,9+/m1/s1