(1S,5R)-5-(dimethoxymethyl)cyclopent-2-en-1-ol

Systemtic Name: (1S,5R)-5-(dimethoxymethyl)cyclopent-2-en-1-ol Openeye Name: (1S,5R)-5-(dimethoxymethyl)cyclopent-2-en-1-ol CAS Name: (1S,5R)-5-(dimethoxymethyl)-1-cyclopent-2-enol IUPAC Name: (1S,5R)-5-(dimethoxymethyl)cyclopent-2-en-1-ol Traditional Name: (1S,5R)-5-(dimethoxymethyl)cyclopent-2-en-1-ol Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC=CC1O)OC

Isomeric SMILES

COC([C@@H]1CC=C[C@@H]1O)OC

InChI

InChI=1S/C8H14O3/c1-10-8(11-2)6-4-3-5-7(6)9/h3,5-9H,4H2,1-2H3/t6-,7+/m1/s1