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ChemicalBook--->CAS DataBase List--->43119-28-4

43119-28-4

43119-28-4 Structure

43119-28-4 Structure
IdentificationBack Directory
[Name]

(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE
[CAS]

43119-28-4
[Synonyms]

(1S,5R)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE
(-)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE
(1S,5R)-2-Oxabicyclo[3.3.0]oct-6-en-3-one 99%
(1S,5R)-(-)-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE
(1S,5R)-2-Oxabicyclo[3.3.0]octane-6-ene-3-one
(1β,5β)-2-Oxabicyclo[3.3.0]octane-6-ene-3-one
(1S,5R)-2-Oxabicyclo[3.3.0]oct-6-en-3-one, >=99%
(1S,5R)-(-)-CIS-2-OXABICYCLO[3.3.0]OCT-6-EN-3-ONE
(1S,5R)-(-)-cis-2-Oxabicyclo[3.3.0]oct-6-en-3-one,97%
(3AR,6AS)-3,3A,6,6A-TETRAHYDRO-2H-1-OXAPENTALEN-2-ONE
(3aR,6aS)-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
(1S,5R)-(-)-CIS-2-OXABICYCLO[3.3.0]OCT-6- EN-3-ONE 97%
(3AR,6AS)-3,3A,6,6A-TETRAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE
2H-Cyclopenta[b]furan-2-one,3,3a,6,6a-tetrahydro-, (3aR,6aS)-
(3aR,6aS)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one, (3aR,6aS)-3,3a,6,6a-Tetrahydro-2H-1-oxapentalen-2-one
[EINECS(EC#)]

610-106-4
[Molecular Formula]

C7H8O2
[MDL Number]

MFCD00010402
[MOL File]

43119-28-4.mol
[Molecular Weight]

124.14
Chemical PropertiesBack Directory
[Appearance]

white to beige or brownish crystalline powder
[Melting point ]

44-46 °C(lit.)
[Boiling point ]

263.1℃
[density ]

1.196
[refractive index ]

1.4906 (estimate)
[Fp ]

104.0℃
[storage temp. ]

0-6°C
[solubility ]

DMF: 30 mg/ml,DMSO: 30 mg/ml,DMSO:PBS (pH 7.2) (1:2): 0.33 mg/ml,Ethanol: 15 mg/ml
[form ]

A crystalline solid
[optical activity]

[α]22/D 103°, c = 1 in methanol
[BRN ]

3537516
[InChI]

InChI=1S/C7H8O2/c8-7-4-5-2-1-3-6(5)9-7/h1-2,5-6H,3-4H2/t5-,6-/m0/s1
[InChIKey]

RYBPGUMSFWGGLP-WDSKDSINSA-N
[SMILES]

O1C(=O)C[C@]2([H])C=CC[C@]12[H]
Hazard InformationBack Directory
[Chemical Properties]

white to beige or brownish crystalline powder
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10-21
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