(1S,2S)-2-[(R)-furan-2-yl(oxidanyl)methyl]cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-[(R)-furan-2-yl(oxidanyl)methyl]cyclopentan-1-ol Openeye Name: (1S,2S)-2-[(R)-2-furyl(hydroxy)methyl]cyclopentanol CAS Name: (1S,2S)-2-[(R)-2-furanyl(hydroxy)methyl]-1-cyclopentanol IUPAC Name: (1S,2S)-2-[(R)-furan-2-yl(hydroxy)methyl]cyclopentan-1-ol Traditional Name: (1S,2S)-2-[(R)-2-furyl(hydroxy)methyl]cyclopentanol Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C(C2=CC=CO2)O

Isomeric SMILES

C1C[C@@H]([C@H](C1)O)[C@H](C2=CC=CO2)O

InChI

InChI=1S/C10H14O3/c11-8-4-1-3-7(8)10(12)9-5-2-6-13-9/h2,5-8,10-12H,1,3-4H2/t7-,8-,10+/m0/s1