7-methoxy-8a-prop-2-enyl-2,3,4,6-tetrahydronaphthalen-1-one

Systemtic Name: 7-methoxy-8a-prop-2-enyl-2,3,4,6-tetrahydronaphthalen-1-one Openeye Name: 8a-allyl-7-methoxy-2,3,4,6-tetrahydronaphthalen-1-one CAS Name: 7-methoxy-8a-prop-2-enyl-2,3,4,6-tetrahydronaphthalen-1-one IUPAC Name: 7-methoxy-8a-prop-2-enyl-2,3,4,6-tetrahydronaphthalen-1-one Traditional Name: 8a-allyl-7-methoxy-2,3,4,6-tetrahydronaphthalen-1-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2(C(=CC1)CCCC2=O)CC=C

Isomeric SMILES

COC1=CC2(C(=CC1)CCCC2=O)CC=C

InChI

InChI=1S/C14H18O2/c1-3-9-14-10-12(16-2)8-7-11(14)5-4-6-13(14)15/h3,7,10H,1,4-6,8-9H2,2H3