(1R 5S)-3-OXABICYCLO(3.3.0)OCT-6-EN-2-ON (128946-78-1)

Identification
Name:	(1R 5S)-3-OXABICYCLO(3.3.0)OCT-6-EN-2-ON
Synonyms:	(1R 5S)-3-OXABICYCLO(3.3.0)OCT-6-EN-2-ON
CAS:	128946-78-1
Molecular Formula:	C7H8O2
Molecular Weight:	124.13722
InChI:	InChI=1/C7H8O2/c8-7-6-3-1-2-5(6)4-9-7/h1-2,5-6H,3-4H2/t5-,6-/m1/s1
Molecular Structure:
Properties
Flash Point:	104.019°C
Boiling Point:	263.139°C at 760 mmHg
Density:	1.196g/cm³
Refractive index:	1.522
Flash Point:	104.019°C
Storage Temperature:	2-8°C
Safety Data

Other Product

(+)-(1S,5R)-3-oxabicyclo[3.3.0]oct-6-en-2-one
2-Oxazolidinone,3-[(1R,2R,5S)-7-bromo-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl]-, rel-
3-((1R,2S,5S)-4,4-dimethyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl)propanal
8-Oxabicyclo[3.2.1]oct-6-en-3-one,7-(hydroxymethyl)-1-methyl-2-(1-methylethyl)-, (1R,2R,5S)-rel-
(1R,5S)-2,2,4-Trimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-one
(1R,5S)-4,8,8-Trimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-one
8-Oxabicyclo[3.2.1]oct-6-en-3-one,2,4-difluoro-,(1R,2S,4R,5S)-rel-(9CI)
8-Oxabicyclo[3.2.1]oct-6-en-3-one, 2,4-dimethyl-, (1R,2S,4R,5S)-rel-
Methyl (1R,5S,6R,7R)-6-(3-Oxo-E-1-octenyl)-7-tetrahydropyranyloxybicyclo[3.3.0]oct-2-ene-3-γ-pentenoate
8-Oxabicyclo[3.2.1]oct-3-en-2-ol, 3-ethyl-, (1R,2R,5S)-rel- (9CI)
8-Oxabicyclo[3.2.1]oct-2-en-3-ol, 2,4-dimethyl-, (1R,4R,5S)- (9CI)
2-Oxazolidinone,3-[(1S,2R,5S)-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl]-
6-Oxabicyclo[3.2.1]oct-3-en-7-one,8-(7-methoxy-1,3-benzodioxol-5-yl)-, (1R,5S,8S)-rel-
2-Oxazolidinone,3-[(1R,2S,5R)-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl]-
Methyl (1R,5S,6R,7R)-7-tert-Butyldimethylsilyloxy-6-(3(R)-tert-butyldimethylsilyloxy-3-cyclopentyl-E-1-propenyl)bicyclo(3.3.0)oct-2-ene-3-γ-pentenoate
8-Oxabicyclo[3.2.1]oct-6-en-3-one, 2-(bromomethyl)-2-methoxy-,(1R,2S,5R)-rel-
2-Pyrrolidinone, 1-[(1R,2S,5R)-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl]-
2-Piperidinone, 1-[(1R,2S,5R)-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-2-yl]-
1-Butanesulfonic acid, nonafluoro-,2,4-dimethyl-8-oxabicyclo[3.2.1]oct-2-en-3-yl ester, (1R,4R,5S)-rel-
Methyl (1R,5S,6R,7R)-7-Hydroxy-6-[3(S)-hydroxy-E-1-octenyl]bicyclo[3.3.0]oct-2-ene-3-γ-pentenoate