[(1R,4S,5S)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R,4S,5S)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1R,4S,5S)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methanol CAS Name: [(1R,4S,5S)-4,5-bis(methoxymethoxymethyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,4S,5S)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1R,4S,5S)-4,5-bis(methoxymethoxymethyl)cyclopent-2-en-1-yl]methanol Formula: C12H22O5 MolecularWeight: 246.30008

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C=CC(C1COCOC)CO

Isomeric SMILES

COCOC[C@H]1C=C[C@H]([C@@H]1COCOC)CO

InChI

InChI=1S/C12H22O5/c1-14-8-16-6-11-4-3-10(5-13)12(11)7-17-9-15-2/h3-4,10-13H,5-9H2,1-2H3/t10-,11+,12-/m0/s1