5-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-allyloxytetralin-1-one CAS Name: 5-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-allyloxytetralin-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1CCCC2=O

Isomeric SMILES

C=CCOC1=CC=CC2=C1CCCC2=O

InChI

InChI=1S/C13H14O2/c1-2-9-15-13-8-4-5-10-11(13)6-3-7-12(10)14/h2,4-5,8H,1,3,6-7,9H2