5-oxidanyl-6-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-oxidanyl-6-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-allyl-5-hydroxy-tetralin-1-one CAS Name: 5-hydroxy-6-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-hydroxy-6-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-allyl-5-hydroxy-tetralin-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=C1)C(=O)CCC2)O

Isomeric SMILES

C=CCC1=C(C2=C(C=C1)C(=O)CCC2)O

InChI

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