(1S,2R)-1-cyclopropyl-4-(4-methoxyphenyl)butane-1,2-diol

Systemtic Name: (1S,2R)-1-cyclopropyl-4-(4-methoxyphenyl)butane-1,2-diol Openeye Name: (1S,2R)-1-cyclopropyl-4-(4-methoxyphenyl)butane-1,2-diol CAS Name: (1S,2R)-1-cyclopropyl-4-(4-methoxyphenyl)butane-1,2-diol IUPAC Name: (1S,2R)-1-cyclopropyl-4-(4-methoxyphenyl)butane-1,2-diol Traditional Name: (1S,2R)-1-cyclopropyl-4-(4-methoxyphenyl)butane-1,2-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C(C2CC2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@H]([C@H](C2CC2)O)O

InChI

InChI=1S/C14H20O3/c1-17-12-7-2-10(3-8-12)4-9-13(15)14(16)11-5-6-11/h2-3,7-8,11,13-16H,4-6,9H2,1H3/t13-,14+/m1/s1