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2-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanal

2-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanal

Systemtic Name:2-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanal
Openeye Name:2-(7-methoxy-1-oxo-tetralin-2-yl)acetaldehyde
CAS Name:2-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetaldehyde
IUPAC Name:2-(7-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetaldehyde
Traditional Name:2-(1-keto-7-methoxy-tetralin-2-yl)acetaldehyde
Formula: C13H14O3
MolecularWeight: 218.24846
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2=O)CC=O)C=C1


Isomeric SMILES

COC1=CC2=C(CCC(C2=O)CC=O)C=C1


InChI

InChI=1S/C13H14O3/c1-16-11-5-4-9-2-3-10(6-7-14)13(15)12(9)8-11/h4-5,7-8,10H,2-3,6H2,1H3


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