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5-methoxy-2-prop-2-ynoxy-benzaldehyde

5-methoxy-2-prop-2-ynoxy-benzaldehyde

Systemtic Name:5-methoxy-2-prop-2-ynoxy-benzaldehyde
Openeye Name:5-methoxy-2-prop-2-ynoxy-benzaldehyde
CAS Name:5-methoxy-2-prop-2-ynoxybenzaldehyde
IUPAC Name:5-methoxy-2-prop-2-ynoxybenzaldehyde
Traditional Name:5-methoxy-2-propargyloxy-benzaldehyde
Formula: C11H10O3
MolecularWeight: 190.1953
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC#C)C=O


Isomeric SMILES

COC1=CC(=C(C=C1)OCC#C)C=O


InChI

InChI=1S/C11H10O3/c1-3-6-14-11-5-4-10(13-2)7-9(11)8-12/h1,4-5,7-8H,6H2,2H3


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