(2R)-1-[(4-methoxyphenyl)methoxy]pent-4-yn-2-ol

Systemtic Name: (2R)-1-[(4-methoxyphenyl)methoxy]pent-4-yn-2-ol Openeye Name: (2R)-1-[(4-methoxyphenyl)methoxy]pent-4-yn-2-ol CAS Name: (2R)-1-[(4-methoxyphenyl)methoxy]-4-pentyn-2-ol IUPAC Name: (2R)-1-[(4-methoxyphenyl)methoxy]pent-4-yn-2-ol Traditional Name: (2R)-1-p-anisyloxypent-4-yn-2-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CC#C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-3-4-12(14)10-16-9-11-5-7-13(15-2)8-6-11/h1,5-8,12,14H,4,9-10H2,2H3/t12-/m1/s1