(2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran

C8H10O2 — CID 15402335

IUPAC(2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran
SMILESC1=CO[C@H]([C@H]2CC=CO2)C1
InChIInChI=1S/C8H10O2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-2,5-8H,3-4H2/t7-,8+
InChIKeyMGDWRYHFXSFHAY-OCAPTIKFSA-N
MW138.17 g/mol
LogP1.59
Rot. Bonds1

About (2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran

(2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran (PubChem CID 15402335) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is (2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran.

Molecular Properties

Compound Name(2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran
PubChem CID15402335
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name(2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran
SMILESC1=CO[C@H]([C@H]2CC=CO2)C1
InChIInChI=1S/C8H10O2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-2,5-8H,3-4H2/t7-,8+
InChIKeyMGDWRYHFXSFHAY-OCAPTIKFSA-N
XLogP1.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran?
The IUPAC name of (2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran (CID 15402335) is (2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran.
What is the SMILES notation for (2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran?
The canonical SMILES for (2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran is C1=CO[C@H]([C@H]2CC=CO2)C1.
What is the InChIKey of (2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran?
The InChIKey is MGDWRYHFXSFHAY-OCAPTIKFSA-N. The full InChI is InChI=1S/C8H10O2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-2,5-8H,3-4H2/t7-,8+.
What are the key properties of (2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran?
(2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran has a molecular weight of 138.17 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2R)-2,3-dihydrofuran-2-yl]-2,3-dihydrofuran is sourced from PubChem (CID 15402335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).