CAS | 875666-39-0 |
Synonyms | (3E)-4-[(3R,4S)-3,4-Dihydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-3-buten-2-one |
IUPAC Name | (E)-4-[(3R,4S)-3,4-dihydroxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one |
Molecular Weight | 224.3 |
Molecular Formula | C13H20O3 |
Canonical SMILES | CC1=C(C(C[C@@H]([C@@H]1O)O)(C)C)/C=C/C(=O)C |
InChI | InChI=1S/C13H20O3/c1-8(14)5-6-10-9(2)12(16)11(15)7-13(10,3)4/h5-6,11-12,15-16H,7H2,1-4H3/b6-5+/t11-,12+/m0/s1 |
InChI Key | FXRGLHAKDUTPCV-CYLBZQBVSA-N |
Purity | 98% |
Appearance | Solid |
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