3-prop-1-ynylbenzaldehyde

Systemtic Name: 3-prop-1-ynylbenzaldehyde Openeye Name: 3-prop-1-ynylbenzaldehyde CAS Name: 3-prop-1-ynylbenzaldehyde IUPAC Name: 3-prop-1-ynylbenzaldehyde Traditional Name: 3-prop-1-ynylbenzaldehyde Formula: C10H8O MolecularWeight: 144.16992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O/c1-2-4-9-5-3-6-10(7-9)8-11/h3,5-8H,1H3