2-oxidanyl-5-[(E)-prop-1-enyl]benzaldehyde

Systemtic Name: 2-oxidanyl-5-[(E)-prop-1-enyl]benzaldehyde Openeye Name: 2-hydroxy-5-[(E)-prop-1-enyl]benzaldehyde CAS Name: 2-hydroxy-5-[(E)-prop-1-enyl]benzaldehyde IUPAC Name: 2-hydroxy-5-[(E)-prop-1-enyl]benzaldehyde Traditional Name: 2-hydroxy-5-[(E)-prop-1-enyl]benzaldehyde Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)O)C=O

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)O)C=O

InChI

InChI=1S/C10H10O2/c1-2-3-8-4-5-10(12)9(6-8)7-11/h2-7,12H,1H3/b3-2+