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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)CCC2=C1C=CC(=C2)O

Isomeric SMILES

C=CCC1C(=O)CCC2=C1C=CC(=C2)O

InChI

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