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2-(5-oxidanylpent-1-ynyl)benzaldehyde

2-(5-oxidanylpent-1-ynyl)benzaldehyde

Systemtic Name:2-(5-oxidanylpent-1-ynyl)benzaldehyde
Openeye Name:2-(5-hydroxypent-1-ynyl)benzaldehyde
CAS Name:2-(5-hydroxypent-1-ynyl)benzaldehyde
IUPAC Name:2-(5-hydroxypent-1-ynyl)benzaldehyde
Traditional Name:2-(5-hydroxypent-1-ynyl)benzaldehyde
Formula: C12H12O2
MolecularWeight: 188.22248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H12O2/c13-9-5-1-2-6-11-7-3-4-8-12(11)10-14/h3-4,7-8,10,13H,1,5,9H2


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