(1S,3S)-1-(4-ethanoylphenyl)-1-methyl-2,6-dioxaspiro[2.4]heptan-7-one

Systemtic Name: (1S,3S)-1-(4-ethanoylphenyl)-1-methyl-2,6-dioxaspiro[2.4]heptan-7-one Openeye Name: (1S,3S)-1-(4-acetylphenyl)-1-methyl-2,6-dioxaspiro[2.4]heptan-7-one CAS Name: (1S,3S)-1-(4-acetylphenyl)-1-methyl-2,6-dioxaspiro[2.4]heptan-7-one IUPAC Name: (1S,3S)-1-(4-acetylphenyl)-1-methyl-2,6-dioxaspiro[2.4]heptan-7-one Traditional Name: (1S,3S)-1-(4-acetylphenyl)-1-methyl-2,6-dioxaspiro[2.4]heptan-7-one Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2(C3(O2)CCOC3=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[C@]2([C@@]3(O2)CCOC3=O)C

InChI

InChI=1S/C14H14O4/c1-9(15)10-3-5-11(6-4-10)13(2)14(18-13)7-8-17-12(14)16/h3-6H,7-8H2,1-2H3/t13-,14+/m0/s1