5-[(1R)-1-methoxybut-3-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(1R)-1-methoxybut-3-enyl]-1,3-benzodioxole Openeye Name: 5-[(1R)-1-methoxybut-3-enyl]-1,3-benzodioxole CAS Name: 5-[(1R)-1-methoxybut-3-enyl]-1,3-benzodioxole IUPAC Name: 5-[(1R)-1-methoxybut-3-enyl]-1,3-benzodioxole Traditional Name: 5-[(1R)-1-methoxybut-3-enyl]-1,3-benzodioxole Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC=C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CO[C@H](CC=C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H14O3/c1-3-4-10(13-2)9-5-6-11-12(7-9)15-8-14-11/h3,5-7,10H,1,4,8H2,2H3/t10-/m1/s1