2-Buten-1-one,1-(4,7,7-trimethylbicyclo[4.1.0]hept-3-en-3-yl)- (93942-51-9)

Identification
Name:	2-Buten-1-one,1-(4,7,7-trimethylbicyclo[4.1.0]hept-3-en-3-yl)-
Synonyms:	1-(4,7,7-trimethylbicyclo[4.1.0]hept-3-en-3-yl)-2-buten-1-one
CAS:	93942-51-9
EINECS:	300-604-7
Molecular Formula:	C14H20 O
Molecular Weight:	204.308
InChI:	InChI=1/C14H20O/c1-5-6-13(15)10-8-12-11(7-9(10)2)14(12,3)4/h5-6,11-12H,7-8H2,1-4H3
Molecular Structure:
Properties
Flash Point:	117.1°C
Boiling Point:	287.8°Cat760mmHg
Density:	0.969g/cm³
Refractive index:	1.504
Flash Point:	117.1°C
Safety Data

3-Buten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)-,(E)-
1-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)-2-buten-1-one
3-Buten-2-one, 4-(2,4,4-trimethylbicyclo[4.1.0]hept-2-en-3-yl)-, (E)-
Ethanone,1-(4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)-
3-Buten-2-one,4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-
3-Buten-2-one, 4-(2,2,6,7-tetramethyl-7-azabicyclo[4.1.0]hept-1-yl)-,(E)-
7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-hydroxy-4-[(1E)-3-hydroxy-3-methyl-1-buten-1-yl]-, (1R,5S,6R)-
1-(3,7,7-trimethylbicyclo[4.1.0]hept-3-en-2-yl)ethan-1-one
(3E)-4-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)but-3-en-2-one
(3E)-4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)but-3-en-2-one
Ethanone, 1-(4,7,7-trimethylbicyclo[4.1.0]hept-3-en-3-yl)-
4-Tetradecenamide,7-methoxy-N-[3-[(1R,6R)-3-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-3-buten-1-yl]-,(4E,7S)-
7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-hydroxy-3-(3-methyl-3-buten-1-yn-1-yl)-, (1S,5R,6S)-
7-Oxabicyclo[4.1.0]hept-3-en-2-one,5-hydroxy-3-[(1S)-1-hydroxy-3-methyl-2-buten-1-yl]-, (1S,5R,6S)-
3-Buten-2-ol, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, acetate
3-Buten-2-one,4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-, (3E)-
3-Buten-2-one, 4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-
7-Oxabicyclo[4.1.0]hept-4-en-2-yl,3-hydroxy-1-methyl-
2-(acetyloxy)-1-[(benzoyloxy)methyl]-7-oxabicyclo[4.1.0]hept-4-en-3-yl benzoate
3-Buten-2-one,1-[(1R,2R,6S)-1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl]-, rel-