[(1R,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenyl-methanol

Systemtic Name: [(1R,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenyl-methanol Openeye Name: [(1R,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenyl-methanol CAS Name: [(1R,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenylmethanol IUPAC Name: [(1R,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenylmethanol Traditional Name: [(1R,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-phenyl-methanol Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(C2=CC=CC=C2)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H]([C@@H]1C(C2=CC=CC=C2)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16O3/c18-17(11-4-2-1-3-5-11)14-9-13(14)12-6-7-15-16(8-12)20-10-19-15/h1-8,13-14,17-18H,9-10H2/t13-,14+,17?/m0/s1