(5R,11S)-11-(2-oxidanylpropan-2-yl)-4-oxaspiro[4.6]undeca-1,7-dien-3-one

Systemtic Name: (5R,11S)-11-(2-oxidanylpropan-2-yl)-4-oxaspiro[4.6]undeca-1,7-dien-3-one Openeye Name: (5R,11S)-11-(1-hydroxy-1-methyl-ethyl)-4-oxaspiro[4.6]undeca-1,7-dien-3-one CAS Name: (5R,11S)-11-(2-hydroxypropan-2-yl)-4-oxaspiro[4.6]undeca-1,7-dien-3-one IUPAC Name: (5R,11S)-11-(2-hydroxypropan-2-yl)-4-oxaspiro[4.6]undeca-1,7-dien-3-one Traditional Name: (5R,11S)-11-(1-hydroxy-1-methyl-ethyl)-4-oxaspiro[4.6]undeca-1,7-dien-3-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC=CCC12C=CC(=O)O2)O

Isomeric SMILES

CC(C)([C@@H]1CCC=CC[C@@]12C=CC(=O)O2)O

InChI

InChI=1S/C13H18O3/c1-12(2,15)10-6-4-3-5-8-13(10)9-7-11(14)16-13/h3,5,7,9-10,15H,4,6,8H2,1-2H3/t10-,13+/m0/s1