1-(1-phenyl-2-oxaspiro[2.3]hexan-1-yl)propan-2-one

Systemtic Name: 1-(1-phenyl-2-oxaspiro[2.3]hexan-1-yl)propan-2-one Openeye Name: 1-(1-phenyl-2-oxaspiro[2.3]hexan-1-yl)propan-2-one CAS Name: 1-(1-phenyl-2-oxaspiro[2.3]hexan-1-yl)-2-propanone IUPAC Name: 1-(1-phenyl-2-oxaspiro[2.3]hexan-1-yl)propan-2-one Traditional Name: 1-(1-phenyl-2-oxaspiro[2.3]hexan-1-yl)acetone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2(O1)CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1(C2(O1)CCC2)C3=CC=CC=C3

InChI

InChI=1S/C14H16O2/c1-11(15)10-14(12-6-3-2-4-7-12)13(16-14)8-5-9-13/h2-4,6-7H,5,8-10H2,1H3