| Identification | Back Directory | [Name]
5-Hydroxynorbornane 2,6-Lactone | [CAS]
92343-46-9 | [Synonyms]
Nsc311957
5-Hydroxynorbornane 2
2-Hydroxy-4-oxatricycL
o[4.2.1.03,7]nonan-5-one
5-Hydroxynorbornane 2,6-Lactone
5-Hydroxynorbornane 2,6-Lactone COA
5-Hydroxynorbornane 2,6-Lactone >
5-Hydroxy-2,6-norbornane carbolactone
N-hydroxy-5-norbornene-2,3-second imid
N-hydroxy-5-norbornene-2,3-second imide
2-Hydroxy-4-oxa-tricyclo[4.2.1.0]nonan-5-one
2-Hydroxy-4-oxo-tricyclo[4.2.1.03.7]nonan-5-one
6-Hydroxyhexahydro-2H-3,5-Methanocyclopenta[b]furan-2-one
3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-hydroxy- | [Molecular Formula]
C8H10O3 | [MDL Number]
MFCD00988184 | [MOL File]
92343-46-9.mol | [Molecular Weight]
154.164 |
| Chemical Properties | Back Directory | [Melting point ]
156.0 to 160.0 °C | [Boiling point ]
365.2±25.0 °C(Predicted) | [density ]
1.451±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
soluble in Methanol | [form ]
powder to crystal | [pka]
14.35±0.20(Predicted) | [color ]
White to Light yellow | [InChI]
InChI=1S/C8H10O3/c9-6-3-1-4-5(2-3)8(10)11-7(4)6/h3-7,9H,1-2H2 | [InChIKey]
SCDJKGVPVLZLED-UHFFFAOYSA-N | [SMILES]
O1C(=O)C2CC3C(O)C1C2C3 |
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