(2S)-2-phenyl-2-prop-2-enoxy-ethanal

Systemtic Name: (2S)-2-phenyl-2-prop-2-enoxy-ethanal Openeye Name: (2S)-2-allyloxy-2-phenyl-acetaldehyde CAS Name: (2S)-2-phenyl-2-prop-2-enoxyacetaldehyde IUPAC Name: (2S)-2-phenyl-2-prop-2-enoxyacetaldehyde Traditional Name: (2S)-2-allyloxy-2-phenyl-acetaldehyde Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C=O)C1=CC=CC=C1

Isomeric SMILES

C=CCO[C@H](C=O)C1=CC=CC=C1

InChI

InChI=1S/C11H12O2/c1-2-8-13-11(9-12)10-6-4-3-5-7-10/h2-7,9,11H,1,8H2/t11-/m1/s1