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

Systemtic Name: [(1S,4R)-4-(hydroxymethyl)-5-(methoxymethoxymethyl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-(hydroxymethyl)-5-(methoxymethoxymethyl)cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-(hydroxymethyl)-5-(methoxymethoxymethyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-(hydroxymethyl)-5-(methoxymethoxymethyl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-5-(methoxymethoxymethyl)-4-methylol-cyclopent-2-en-1-yl]methanol Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1C(C=CC1CO)CO

Isomeric SMILES

COCOCC1[C@H](C=C[C@H]1CO)CO

InChI

InChI=1S/C10H18O4/c1-13-7-14-6-10-8(4-11)2-3-9(10)5-12/h2-3,8-12H,4-7H2,1H3/t8-,9+,10?