(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopentan-1-ol Openeye Name: (1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopentanol CAS Name: (1S,2R)-2-(1,3-benzodioxol-5-yl)-1-cyclopentanol IUPAC Name: (1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopentan-1-ol Traditional Name: (1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopentanol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H]([C@H](C1)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14O3/c13-10-3-1-2-9(10)8-4-5-11-12(6-8)15-7-14-11/h4-6,9-10,13H,1-3,7H2/t9-,10+/m1/s1