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ethene; 5-methoxyspiro[1,3-dihydroindene-2,4'-cyclohexane]-1'-one

ethene; 5-methoxyspiro[1,3-dihydroindene-2,4'-cyclohexane]-1'-one

Systemtic Name:ethene; 5-methoxyspiro[1,3-dihydroindene-2,4'-cyclohexane]-1'-one
Openeye Name:ethylene; 5'-methoxyspiro[cyclohexane-4,2'-indane]-1-one
CAS Name:ethene; 5-methoxy-1'-spiro[1,3-dihydroindene-2,4'-cyclohexane]one
IUPAC Name:ethene; 5-methoxyspiro[1,3-dihydroindene-2,4'-cyclohexane]-1'-one
Traditional Name:ethylene; 5'-methoxyspiro[cyclohexane-4,2'-indane]-1-one
Formula: C17H22O2
MolecularWeight: 258.35538
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3(C2)CCC(=O)CC3)C=C1.C=C


Isomeric SMILES

COC1=CC2=C(CC3(C2)CCC(=O)CC3)C=C1.C=C


InChI

InChI=1S/C15H18O2.C2H4/c1-17-14-3-2-11-9-15(10-12(11)8-14)6-4-13(16)5-7-15;1-2/h2-3,8H,4-7,9-10H2,1H3;1-2H2


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