(2R,3R)-3-(cyclopenten-1-yloxy)butan-2-ol

Systemtic Name: (2R,3R)-3-(cyclopenten-1-yloxy)butan-2-ol Openeye Name: (2R,3R)-3-(cyclopenten-1-yloxy)butan-2-ol CAS Name: (2R,3R)-3-(1-cyclopentenyloxy)-2-butanol IUPAC Name: (2R,3R)-3-(cyclopenten-1-yloxy)butan-2-ol Traditional Name: (2R,3R)-3-(cyclopenten-1-yloxy)butan-2-ol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=CCCC1)O

Isomeric SMILES

C[C@H]([C@@H](C)OC1=CCCC1)O

InChI

InChI=1S/C9H16O2/c1-7(10)8(2)11-9-5-3-4-6-9/h5,7-8,10H,3-4,6H2,1-2H3/t7-,8-/m1/s1