2(3H)-Furanone,dihydro-5,5-dimethyl-4-(3-oxobutyl)- (16091-70-6)

Identification
Name:	2(3H)-Furanone,dihydro-5,5-dimethyl-4-(3-oxobutyl)-
Synonyms:	Enanthicacid, b-(1-hydroxyisopropyl)-e-oxo-, g-lactone (4CI); Heptanoic acid,3-(1-hydroxy-1-methylethyl)-6-oxo-, g-lactone (6CI,7CI);3-(1-Hydroxyisopropyl)-6-oxoheptanoic acid g-lactone; Ketone, homoterpenyl methyl; NSC 127945; NSC140621; NSC 140633; NSC 36847; NSC 45645
CAS:	16091-70-6
Molecular Formula:	C10H16 O3
Molecular Weight:	0
InChI:	InChI=1/C10H16O3/c1-7(11)4-5-8-6-9(12)13-10(8,2)3/h8H,4-6H2,1-3H3
Molecular Structure:
Properties
Flash Point:	132.7°C
Boiling Point:	304°Cat760mmHg
Density:	1.01g/cm³
Refractive index:	1.44
Flash Point:	132.7°C
Safety Data

2(3H)-Furanone, dihydro-5-(3-oxobutyl)-
2(3H)-Furanone, dihydro-5,5-dimethyl-4-(3-oxobutyl)-, (S)-
2 (3H)-Furanone, dihydro-5,5-dimethyl-4-(3-oxobutyl)-
2(3H)-Furanone, dihydro-5,5-dimethyl-3-(3-oxobutyl)-, (R)-
2(3H)-Furanone, dihydro-4-(hydroxymethyl)-3-(1-oxobutyl)-, (4S)-
2(3H)-Furanone, dihydro-4,4-dimethyl-3-methylene-5-phenyl-
2(3H)-Furanone, dihydro-5-(iodomethyl)-3,3-dimethyl-4-phenyl-
2(3H)-Furanone, 4-(2,6-dimethyl-5-heptenylidene)dihydro-, (E)-
2(3H)-Furanone,dihydro-5-[(1S,2S)-2-hydroxy-2-methyl-5-oxo-3-cyclopenten-1-yl]-4-[(1S)-1-hydroxy-3-oxobutyl]-3-methylene-,(4R,5S)-
2(3H)-Furanone,dihydro-5-[(1R,2R)-2-hydroxy-2-methyl-5-oxo-3-cyclopenten-1-yl]-3-methylene-4-(3-oxobutyl)-,(4S,5S)-
2(3H)-Furanone,dihydro-5-[(3S)-3-hydroxy-2-methyl-5-oxo-1-cyclopenten-1-yl]-3-methylene-4-(3-oxobutyl)-,(4S,5S)-
2(3H)-Furanone,dihydro-5-[(5R)-5-hydroxy- 2-methyl-3-oxo-1-cyclopenten-1-yl]-3- methylene-4-(3-oxobutyl)-,(4R,5S)-
3H-Pyrazol-3-one,5-(4-chlorophenyl)-2-(3,3-dimethyl-2-oxobutyl)-2,4-dihydro-
2(3H)-Furanone, 5-(4-bromophenyl)dihydro-3-(4-nitrophenyl)-
2(3H)-Furanone,dihydro-5-(3-pyridinyl)-
2(3H)-Furanone, dihydro-5-(3-methylbutyl)-, (S)-
2(3H)-Furanone, dihydro-5-(3-methoxyphenyl)-
2(3H)-Furanone, dihydro-5-(3-methoxyphenyl)-, (S)-
2(3H)-Furanone, dihydro-5-(3-phenylpropyl)-
2(3H)-Furanone,4-[(2E)-3,7-dimethyl-5-oxo-2,6-octadien-1-yl]dihydro-3-methylene-, (+)-