(E)-hex-3-en-1-ol; 3-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: (E)-hex-3-en-1-ol; 3-methoxy-4-oxidanyl-benzaldehyde Openeye Name: (E)-hex-3-en-1-ol; 4-hydroxy-3-methoxy-benzaldehyde CAS Name: (E)-3-hexen-1-ol; 4-hydroxy-3-methoxybenzaldehyde IUPAC Name: (E)-hex-3-en-1-ol; 4-hydroxy-3-methoxybenzaldehyde Traditional Name: (E)-hex-3-en-1-ol; 4-hydroxy-3-methoxy-benzaldehyde Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCO.COC1=C(C=CC(=C1)C=O)O

Isomeric SMILES

CC/C=C/CCO.COC1=C(C=CC(=C1)C=O)O

InChI

InChI=1S/C8H8O3.C6H12O/c1-11-8-4-6(5-9)2-3-7(8)10;1-2-3-4-5-6-7/h2-5,10H,1H3;3-4,7H,2,5-6H2,1H3/b;4-3+