(1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-propan-1-ol

Systemtic Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-propan-1-ol Openeye Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-propan-1-ol CAS Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-1-propanol IUPAC Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclopentylpropan-1-ol Traditional Name: (1R)-3-(1,3-benzodioxol-5-yloxy)-1-cyclopentyl-propan-1-ol Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H20O4/c16-13(11-3-1-2-4-11)7-8-17-12-5-6-14-15(9-12)19-10-18-14/h5-6,9,11,13,16H,1-4,7-8,10H2/t13-/m1/s1