1-methyl-7,7-diphenyl-2,6-dioxabicyclo[3.2.0]heptan-3-one (non-preferred name) (85623-58-1)

Identification
Name:	1-methyl-7,7-diphenyl-2,6-dioxabicyclo[3.2.0]heptan-3-one (non-preferred name)
Synonyms:	NSC381798;AC1L7XIW;NSC-381798;5-methyl-6,6-diphenyl-4,7-dioxabicyclo[3.2.0]heptan-3-one;85623-58-1
CAS:	85623-58-1
Molecular Formula:	C₁₈H₁₆O₃
Molecular Weight:	280.3178
InChI:	InChI=1/C18H16O3/c1-17-15(12-16(19)21-17)20-18(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3
Molecular Structure:
Properties
Flash Point:	194.2°C
Boiling Point:	453.1°C at 760 mmHg
Density:	1.243g/cm³
Refractive index:	1.607
Flash Point:	194.2°C
Safety Data

Other Product

2,7-Dioxabicyclo[3.2.0]heptan-3-one,1-methyl-6,6-diphenyl-
7-methyl-1,4-dioxaspiro[2.4]heptan-5-one (non-preferred name)
2,2,6-trimethyl-3,7-dioxabicyclo[4.1.0]heptan-4-one (non-preferred name)
(2S,5R,6R)-6-{[(4,5-dimethyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
(2S,5R,6R)-6-{[(4-benzyl-5-methyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
2-Oxa-7-azabicyclo[3.2.0]heptan-6-one,7-methyl-
1-Azabicyclo[3.2.0]heptan-7-one,6-methyl-
4-Thia-1-azabicyclo[3.2.0]heptan-7-one, 6-methyl-
6-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
2,4-Dioxabicyclo[3.2.0]heptan-3-one, 6,6-dimethoxy-1,5-diphenyl-
1-Azabicyclo[3.2.0]heptan-7-one, 2-methyl-, cis-
methyl (7Z)-9-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-3-methyloct-1-en-1-yl]cyclopentyl}non-7-enoate (non-preferred name)
4-Oxa-2,6-diazabicyclo[3.2.0]heptan-7-one,3-acetyl-6-(1-acetyl-2-methyl-1-propenyl)-2-(phenylacetyl)-
Bicyclo[3.2.0]heptan-6-one, 7-chloro-7-methyl-
3-Azabicyclo[3.2.0]heptan-7-one, 1-(3-methoxyphenyl)-3-methyl-,(2E)-2-butenedioate (1:1)
6-Oxabicyclo[3.2.0]heptan-7-one,2,3,3-trimethyl-2-(3-methyl-1,3-butadienyl)-
Bicyclo[3.2.0]heptan-2-one,6-ethoxy-7-methyl-1-pentyl-
(6R)-6-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-one (non-preferred name)
2-[(carbamoyloxy)methyl]-2,3-dimethylpentyl carbamate - 6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide (1:1) (non-preferred name)
Bicyclo[3.2.0]heptan-2-one, 7-methyl-5,6-diphenyl-, (1R,5R,6R,7S)-rel-