(1R)-4-(1-methoxyethoxymethoxy)cyclopent-2-en-1-ol

Systemtic Name: (1R)-4-(1-methoxyethoxymethoxy)cyclopent-2-en-1-ol Openeye Name: (1R)-4-(1-methoxyethoxymethoxy)cyclopent-2-en-1-ol CAS Name: (1R)-4-(1-methoxyethoxymethoxy)-1-cyclopent-2-enol IUPAC Name: (1R)-4-(1-methoxyethoxymethoxy)cyclopent-2-en-1-ol Traditional Name: (1R)-4-(1-methoxyethoxymethoxy)cyclopent-2-en-1-ol Formula: C9H16O4 MolecularWeight: 188.22094

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1CC(C=C1)O

Isomeric SMILES

CC(OC)OCOC1C[C@H](C=C1)O

InChI

InChI=1S/C9H16O4/c1-7(11-2)12-6-13-9-4-3-8(10)5-9/h3-4,7-10H,5-6H2,1-2H3/t7?,8-,9?/m0/s1