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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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