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ChemicalBook--->CAS DataBase List--->1092507-03-3

1092507-03-3

1092507-03-3 Structure

1092507-03-3 Structure
IdentificationBack Directory
[Name]

(S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)acetic acid
[CAS]

1092507-03-3
[Synonyms]

2H-Indeno[5,4-b]furan-8-acetic acid, 1,6,7,8-tetrahydro-, (8R)-
[Molecular Formula]

C13H14O3
[MDL Number]

MFCD28977897
[MOL File]

1092507-03-3.mol
[Molecular Weight]

218.25
Chemical PropertiesBack Directory
[Boiling point ]

403.8±24.0 °C(Predicted)
[density ]

1.277±0.06 g/cm3(Predicted)
[pka]

4.56±0.10(Predicted)
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