(1S,2S)-1-(4-methoxyphenyl)-2-methyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-1-(4-methoxyphenyl)-2-methyl-but-3-en-1-ol Openeye Name: (1S,2S)-1-(4-methoxyphenyl)-2-methyl-but-3-en-1-ol CAS Name: (1S,2S)-1-(4-methoxyphenyl)-2-methyl-3-buten-1-ol IUPAC Name: (1S,2S)-1-(4-methoxyphenyl)-2-methylbut-3-en-1-ol Traditional Name: (1S,2S)-1-(4-methoxyphenyl)-2-methyl-but-3-en-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@@H](C=C)[C@@H](C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C12H16O2/c1-4-9(2)12(13)10-5-7-11(14-3)8-6-10/h4-9,12-13H,1H2,2-3H3/t9-,12-/m0/s1