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

Systemtic Name: 6-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-allyloxytetralin-1-one CAS Name: 6-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-allyloxytetralin-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C(=O)CCC2

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C(=O)CCC2

InChI

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