[(1R)-1-methoxybut-3-enyl]benzene

Systemtic Name: [(1R)-1-methoxybut-3-enyl]benzene Openeye Name: [(1R)-1-methoxybut-3-enyl]benzene CAS Name: [(1R)-1-methoxybut-3-enyl]benzene IUPAC Name: [(1R)-1-methoxybut-3-enyl]benzene Traditional Name: [(1R)-1-methoxybut-3-enyl]benzene Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC=C)C1=CC=CC=C1

Isomeric SMILES

CO[C@H](CC=C)C1=CC=CC=C1

InChI

InChI=1S/C11H14O/c1-3-7-11(12-2)10-8-5-4-6-9-10/h3-6,8-9,11H,1,7H2,2H3/t11-/m1/s1