3-[(2R)-but-3-en-2-yl]oxy-4-methoxy-benzaldehyde

Systemtic Name: 3-[(2R)-but-3-en-2-yl]oxy-4-methoxy-benzaldehyde Openeye Name: 4-methoxy-3-[(1R)-1-methylallyloxy]benzaldehyde CAS Name: 3-[(2R)-but-3-en-2-yl]oxy-4-methoxybenzaldehyde IUPAC Name: 3-[(2R)-but-3-en-2-yl]oxy-4-methoxybenzaldehyde Traditional Name: 4-methoxy-3-[(1R)-1-methylallyloxy]benzaldehyde Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC1=C(C=CC(=C1)C=O)OC

Isomeric SMILES

C[C@H](C=C)OC1=C(C=CC(=C1)C=O)OC

InChI

InChI=1S/C12H14O3/c1-4-9(2)15-12-7-10(8-13)5-6-11(12)14-3/h4-9H,1H2,2-3H3/t9-/m1/s1