(1R,3S)-3-(4-methoxyphenoxy)cyclopentan-1-ol

Systemtic Name: (1R,3S)-3-(4-methoxyphenoxy)cyclopentan-1-ol Openeye Name: (1R,3S)-3-(4-methoxyphenoxy)cyclopentanol CAS Name: (1R,3S)-3-(4-methoxyphenoxy)-1-cyclopentanol IUPAC Name: (1R,3S)-3-(4-methoxyphenoxy)cyclopentan-1-ol Traditional Name: (1R,3S)-3-(4-methoxyphenoxy)cyclopentanol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCC(C2)O

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H]2CC[C@H](C2)O

InChI

InChI=1S/C12H16O3/c1-14-10-4-6-11(7-5-10)15-12-3-2-9(13)8-12/h4-7,9,12-13H,2-3,8H2,1H3/t9-,12+/m1/s1