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2-(3-methoxyprop-1-ynyl)benzaldehyde

2-(3-methoxyprop-1-ynyl)benzaldehyde

Systemtic Name:2-(3-methoxyprop-1-ynyl)benzaldehyde
Openeye Name:2-(3-methoxyprop-1-ynyl)benzaldehyde
CAS Name:2-(3-methoxyprop-1-ynyl)benzaldehyde
IUPAC Name:2-(3-methoxyprop-1-ynyl)benzaldehyde
Traditional Name:2-(3-methoxyprop-1-ynyl)benzaldehyde
Formula: C11H10O2
MolecularWeight: 174.1959
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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=CC=C1C=O


Isomeric SMILES

COCC#CC1=CC=CC=C1C=O


InChI

InChI=1S/C11H10O2/c1-13-8-4-7-10-5-2-3-6-11(10)9-12/h2-3,5-6,9H,8H2,1H3


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