2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanal

Systemtic Name: 2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanal Openeye Name: 2-(5-methoxytetralin-2-yl)acetaldehyde CAS Name: 2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetaldehyde IUPAC Name: 2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetaldehyde Traditional Name: 2-(5-methoxytetralin-2-yl)acetaldehyde Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2)CC=O

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2)CC=O

InChI

InChI=1S/C13H16O2/c1-15-13-4-2-3-11-9-10(7-8-14)5-6-12(11)13/h2-4,8,10H,5-7,9H2,1H3