(2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone

C10H8O4 — CID 11194846

IUPAC(2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone
SMILESO=C(c1ccoc1)[C@H](O)c1ccoc1
InChIInChI=1S/C10H8O4/c11-9(7-1-3-13-5-7)10(12)8-2-4-14-6-8/h1-6,9,11H/t9-/m1/s1
InChIKeyMTSVJIHGNXJKLC-SECBINFHSA-N
MW192.17 g/mol
LogP1.79
Rot. Bonds3

About (2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone

(2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone (PubChem CID 11194846) has the molecular formula C10H8O4 and a molecular weight of 192.17 g/mol. Its IUPAC name is (2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone.

Molecular Properties

Compound Name(2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone
PubChem CID11194846
Molecular FormulaC10H8O4
Molecular Weight192.17 g/mol
Exact Mass192.04
IUPAC Name(2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone
SMILESO=C(c1ccoc1)[C@H](O)c1ccoc1
InChIInChI=1S/C10H8O4/c11-9(7-1-3-13-5-7)10(12)8-2-4-14-6-8/h1-6,9,11H/t9-/m1/s1
InChIKeyMTSVJIHGNXJKLC-SECBINFHSA-N
XLogP1.79
TPSA63.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.17
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Ipomeanol
CID 36284
Furoin
CID 11100
2,4-Difurfurylfuran
CID 53423642
2-Pentanone, 5-hydroxy-4-methyl-1-(2,3,4,5-tetrahydro-5-methyl(2,3'-bifuran)-5-yl)-
CID 213591
1-(Furan-3-yl)-7-hydroxy-4,8-dimethylnonane-1,6-dione
CID 40303
5-(3-Furanyl)-5-hydroxy-2-pentanone
CID 161819
Sorbityl Furfural
CID 129628055
7-Hydroxymyoporone
CID 121494084
1-(Furan-3-yl)pentane-2,4-diol
CID 171233
5-[4-(4-Hydroxybutoxy)-2-phenyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl]furan-2-carbaldehyde
CID 53301520
Benzo[1,2-b:5,4-b']difuran-4,8-dione, 2-[1-(hydroxymethyl)vinyl]-5-methyl-
CID 621049
(3aS,7aR)-3a-[(2S)-2-[(2R)-2-(furan-3-yl)-4-methyl-6-oxo-2,3-dihydropyran-5-yl]-2-hydroxyethyl]-7,7a-dihydro-3H-2-benzofuran-1,4-dione
CID 101615682

Frequently Asked Questions

What is the IUPAC name of (2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone?
The IUPAC name of (2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone (CID 11194846) is (2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone.
What is the SMILES notation for (2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone?
The canonical SMILES for (2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone is O=C(c1ccoc1)[C@H](O)c1ccoc1.
What is the InChIKey of (2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone?
The InChIKey is MTSVJIHGNXJKLC-SECBINFHSA-N. The full InChI is InChI=1S/C10H8O4/c11-9(7-1-3-13-5-7)10(12)8-2-4-14-6-8/h1-6,9,11H/t9-/m1/s1.
What are the key properties of (2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone?
(2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone has a molecular weight of 192.17 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone is sourced from PubChem (CID 11194846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).