3-oxidanyl-4-prop-2-enyl-benzaldehyde

Systemtic Name: 3-oxidanyl-4-prop-2-enyl-benzaldehyde Openeye Name: 4-allyl-3-hydroxy-benzaldehyde CAS Name: 3-hydroxy-4-prop-2-enylbenzaldehyde IUPAC Name: 3-hydroxy-4-prop-2-enylbenzaldehyde Traditional Name: 4-allyl-3-hydroxy-benzaldehyde Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C(C=C1)C=O)O

Isomeric SMILES

C=CCC1=C(C=C(C=C1)C=O)O

InChI

InChI=1S/C10H10O2/c1-2-3-9-5-4-8(7-11)6-10(9)12/h2,4-7,12H,1,3H2