2-oxidanylbenzaldehyde; 3-prop-2-enoxyprop-1-ene

Systemtic Name: 2-oxidanylbenzaldehyde; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; 2-hydroxybenzaldehyde CAS Name: 2-hydroxybenzaldehyde; 3-prop-2-enoxy-1-propene IUPAC Name: 2-hydroxybenzaldehyde; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; 2-hydroxybenzaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C1=CC=C(C(=C1)C=O)O

Isomeric SMILES

C=CCOCC=C.C1=CC=C(C(=C1)C=O)O

InChI

InChI=1S/C7H6O2.C6H10O/c8-5-6-3-1-2-4-7(6)9;1-3-5-7-6-4-2/h1-5,9H;3-4H,1-2,5-6H2