2-(4,5-dihydroxy-5,6-dihydro-4H-cyclopenta[c]furan-6-yl)acetic acid
[CAS# 752225-57-3]

Identification

• Name: 2-(4,5-dihydroxy-5,6-dihydro-4H-cyclopenta[c]furan-6-yl)acetic acid
• Synonyms: 2-(5,6-Dihydroxy-5,6-dihydro-cyclopenta[c]furan-4-yl)acetic acid; 4H-CYCLOPENTA[C]FURAN-4-ACETICACID, 5,6-DIHYDRO-5,6-DIHYDROXY-, (4S,5R,6S)-
• Molecular Formula: C₉H₁₀O₅
• Molecular Weight: 198.17
• CAS Registry Number: 752225-57-3
• SMILES: c1c2c(co1)C(C(C2CC(=O)O)O)O
• InChI: 1S/C9H10O5/c10-7(11)1-4-5-2-14-3-6(5)9(13)8(4)12/h2-4,8-9,12-13H,1H2,(H,10,11)
• InChIKey: DTHUVZQMVMVXNB-UHFFFAOYSA-N

Properties

• Density: 1.554g/cm³ (Cal.)
• Boiling point: 336.197°C at 760 mmHg (Cal.)
• Flash point: 157.126°C (Cal.)
• Refractive index: 1.62 (Cal.)

References

• (1): Hert et al.. Quantifying biogenic bias in screening libraries, Nature Chemical Biology, 2009