(1S)-1-(3-methoxyphenyl)but-3-en-1-ol

Systemtic Name: (1S)-1-(3-methoxyphenyl)but-3-en-1-ol Openeye Name: (1S)-1-(3-methoxyphenyl)but-3-en-1-ol CAS Name: (1S)-1-(3-methoxyphenyl)-3-buten-1-ol IUPAC Name: (1S)-1-(3-methoxyphenyl)but-3-en-1-ol Traditional Name: (1S)-1-(3-methoxyphenyl)but-3-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-3-5-11(12)9-6-4-7-10(8-9)13-2/h3-4,6-8,11-12H,1,5H2,2H3/t11-/m0/s1