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8-methoxy-3-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one

8-methoxy-3-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name:8-methoxy-3-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one
Openeye Name:3-allyl-8-methoxy-tetralin-2-one
CAS Name:8-methoxy-3-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one
IUPAC Name:8-methoxy-3-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one
Traditional Name:3-allyl-8-methoxy-tetralin-2-one
Formula: C14H16O2
MolecularWeight: 216.27564
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(=O)C(C2)CC=C


Isomeric SMILES

COC1=CC=CC2=C1CC(=O)C(C2)CC=C


InChI

InChI=1S/C14H16O2/c1-3-5-11-8-10-6-4-7-14(16-2)12(10)9-13(11)15/h3-4,6-7,11H,1,5,8-9H2,2H3


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