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

Systemtic Name: ethene; 5-methylspiro[1,3-dihydroindene-2,4'-cyclohexane]-1'-one Openeye Name: ethylene; 5'-methylspiro[cyclohexane-4,2'-indane]-1-one CAS Name: ethene; 5-methyl-1'-spiro[1,3-dihydroindene-2,4'-cyclohexane]one IUPAC Name: ethene; 5-methylspiro[1,3-dihydroindene-2,4'-cyclohexane]-1'-one Traditional Name: ethylene; 5'-methylspiro[cyclohexane-4,2'-indane]-1-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3(C2)CCC(=O)CC3)C=C1.C=C

Isomeric SMILES

CC1=CC2=C(CC3(C2)CCC(=O)CC3)C=C1.C=C

InChI

InChI=1S/C15H18O.C2H4/c1-11-2-3-12-9-15(10-13(12)8-11)6-4-14(16)5-7-15;1-2/h2-3,8H,4-7,9-10H2,1H3;1-2H2