9-(1-phenylethyl)-7,10,11-trioxaspiro[5.5]undecane

Systemtic Name: 9-(1-phenylethyl)-7,10,11-trioxaspiro[5.5]undecane Openeye Name: 9-(1-phenylethyl)-7,10,11-trioxaspiro[5.5]undecane CAS Name: 9-(1-phenylethyl)-7,10,11-trioxaspiro[5.5]undecane IUPAC Name: 9-(1-phenylethyl)-7,10,11-trioxaspiro[5.5]undecane Traditional Name: 9-(1-phenylethyl)-7,10,11-trioxaspiro[5.5]undecane Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2(CCCCC2)OO1)C3=CC=CC=C3

Isomeric SMILES

CC(C1COC2(CCCCC2)OO1)C3=CC=CC=C3

InChI

InChI=1S/C16H22O3/c1-13(14-8-4-2-5-9-14)15-12-17-16(19-18-15)10-6-3-7-11-16/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3