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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC=C1O)C=O

Isomeric SMILES

C=CCC1=C(C=CC=C1O)C=O

InChI

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