(2R)-2-hydroxy-3-phenyl-2H-furan-5-one

C10H8O3 — CID 163035429

IUPAC(2R)-2-hydroxy-3-phenyl-2H-furan-5-one
SMILESO=C1C=C(c2ccccc2)[C@H](O)O1
InChIInChI=1S/C10H8O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-6,10,12H/t10-/m1/s1
InChIKeyXXWIUGNNANJILR-SNVBAGLBSA-N
MW176.17 g/mol
LogP0.95
Rot. Bonds1

About (2R)-2-hydroxy-3-phenyl-2H-furan-5-one

(2R)-2-hydroxy-3-phenyl-2H-furan-5-one (PubChem CID 163035429) has the molecular formula C10H8O3 and a molecular weight of 176.17 g/mol. Its IUPAC name is (2R)-2-hydroxy-3-phenyl-2H-furan-5-one.

Molecular Properties

Compound Name(2R)-2-hydroxy-3-phenyl-2H-furan-5-one
PubChem CID163035429
Molecular FormulaC10H8O3
Molecular Weight176.17 g/mol
Exact Mass176.05
IUPAC Name(2R)-2-hydroxy-3-phenyl-2H-furan-5-one
SMILESO=C1C=C(c2ccccc2)[C@H](O)O1
InChIInChI=1S/C10H8O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-6,10,12H/t10-/m1/s1
InChIKeyXXWIUGNNANJILR-SNVBAGLBSA-N
XLogP0.95
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.17
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-3-[4-[(Z)-2-phenylethenyl]phenyl]-2H-furan-5-one
CID 67809025
3-(4-butylsulfanylphenyl)-2-hydroxy-2H-furan-5-one
CID 19375031
3-methyl-4-phenyl-2,3-dihydropyran-6-one
CID 101419577
2-hydroxy-3-(7-phenylhept-1-ynyl)-2H-furan-5-one
CID 22165552
3-hydroxy-4,5,6,7-tetraphenyl-3H-2-benzofuran-1-one
CID 13303255
(2R)-2,6-diphenyl-1,3-dioxin-4-one
CID 806114
[1-(2-hydroxy-5-oxo-2H-furan-3-yl)-6-(4-phenylphenyl)hexyl] acetate
CID 54173958
4,5-dimethyl-3-phenylcyclopent-2-en-1-one
CID 139667447
1-(2-hydroxy-5-oxo-2H-furan-3-yl)ethyl acetate;2-phenylethanamine
CID 22165574
5-oxo-2-phenyl-2H-furan-3-carboxylic acid
CID 70388760
(2S,7S,16R,17S)-10,10,16,17-tetramethyl-6-phenyl-3,9,15-trioxatetracyclo[12.4.0.02,7.08,13]octadeca-1(14),5,8(13),11-tetraene-4,18-dione
CID 163005465
3-hydroxy-2-(3-phenylpropyl)-2H-furan-5-one
CID 69066807

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-3-phenyl-2H-furan-5-one?
The IUPAC name of (2R)-2-hydroxy-3-phenyl-2H-furan-5-one (CID 163035429) is (2R)-2-hydroxy-3-phenyl-2H-furan-5-one.
What is the SMILES notation for (2R)-2-hydroxy-3-phenyl-2H-furan-5-one?
The canonical SMILES for (2R)-2-hydroxy-3-phenyl-2H-furan-5-one is O=C1C=C(c2ccccc2)[C@H](O)O1.
What is the InChIKey of (2R)-2-hydroxy-3-phenyl-2H-furan-5-one?
The InChIKey is XXWIUGNNANJILR-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H8O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-6,10,12H/t10-/m1/s1.
What are the key properties of (2R)-2-hydroxy-3-phenyl-2H-furan-5-one?
(2R)-2-hydroxy-3-phenyl-2H-furan-5-one has a molecular weight of 176.17 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-3-phenyl-2H-furan-5-one is sourced from PubChem (CID 163035429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).