Specification
Synonyms
(1S)-CHRYSANTHEMOLACTONE;(1S,3R)-4,4,7,7-TRIMETHYL-3-OXABICYCLO[4.1.0]HEPTAN-2-ONE;CHRYSANTHEMOLACTONE, (1S)-;(1S)-CHRYSANTHEMOLACTONE 99+%
IUPAC Name
4,4,7,7-tetramethyl-3-oxabicyclo[4.1.0]heptan-2-one
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
InChI Key
XAKBEOUVVTWXNF-UHFFFAOYSA-N
Boiling Point
235.6ºC at 760mmHg
Physical Description
(1S)-Chrysanthemolactone 99+% (500mg)