(1S)-Chrysanthemolactone
Request a quote| Catalog Number | ACM14087719 |
| CAS | 14087-71-9 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/14087-71-9.gif) |
| IUPAC Name | 4,4,7,7-tetramethyl-3-oxabicyclo[4.1.0]heptan-2-one |
| Synonyms | (1S)-CHRYSANTHEMOLACTONE;(1S,3R)-4,4,7,7-TRIMETHYL-3-OXABICYCLO[4.1.0]HEPTAN-2-ONE;CHRYSANTHEMOLACTONE, (1S)-;(1S)-CHRYSANTHEMOLACTONE 99+% |
| Molecular Weight | 168.2 |
| Molecular Formula | C10H16O2 |
| Canonical SMILES | CC1(CC2C(C2(C)C)C(=O)O1)C |
| Inchi | InChI=1S/C10H16O2/c1-9(2)5-6-7(8(11)12-9)10(6,3)4/h6-7H,5H2,1-4H3 |
| InChIKey | XAKBEOUVVTWXNF-UHFFFAOYSA-N |
| Boiling Point | 235.6ºC at 760mmHg |
| Melting Point | 80-83ºC |
| Flash Point | 90.1ºC |
| Purity | 98% |
| Density | 0.992g/cm³ |
| Appearance | Oil |
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