1-(3-methyl-8-phenyl-4-oxaspiro[4.5]dec-2-en-2-yl)ethanone

Systemtic Name: 1-(3-methyl-8-phenyl-4-oxaspiro[4.5]dec-2-en-2-yl)ethanone Openeye Name: 1-(3-methyl-8-phenyl-4-oxaspiro[4.5]dec-2-en-2-yl)ethanone CAS Name: 1-(3-methyl-8-phenyl-4-oxaspiro[4.5]dec-2-en-2-yl)ethanone IUPAC Name: 1-(3-methyl-8-phenyl-4-oxaspiro[4.5]dec-2-en-2-yl)ethanone Traditional Name: 1-(3-methyl-8-phenyl-4-oxaspiro[4.5]dec-2-en-2-yl)ethanone Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(O1)CCC(CC2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(CC2(O1)CCC(CC2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H22O2/c1-13(19)17-12-18(20-14(17)2)10-8-16(9-11-18)15-6-4-3-5-7-15/h3-7,16H,8-12H2,1-2H3