2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid

C9H14O6 — CID 71154280

IUPAC2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid
SMILESCC1(C)O[C@H]2O[C@H](C(O)C(=O)O)C[C@H]2O1
InChIInChI=1S/C9H14O6/c1-9(2)14-5-3-4(6(10)7(11)12)13-8(5)15-9/h4-6,8,10H,3H2,1-2H3,(H,11,12)/t4-,5+,6?,8+/m0/s1
InChIKeyKZIYLYJLGOOOJX-DQEGWJCWSA-N
MW218.20 g/mol
LogP-0.30
Rot. Bonds2

About 2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid

2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid (PubChem CID 71154280) has the molecular formula C9H14O6 and a molecular weight of 218.20 g/mol. Its IUPAC name is 2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid.

Molecular Properties

Compound Name2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid
PubChem CID71154280
Molecular FormulaC9H14O6
Molecular Weight218.20 g/mol
Exact Mass218.08
IUPAC Name2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid
SMILESCC1(C)O[C@H]2O[C@H](C(O)C(=O)O)C[C@H]2O1
InChIInChI=1S/C9H14O6/c1-9(2)14-5-3-4(6(10)7(11)12)13-8(5)15-9/h4-6,8,10H,3H2,1-2H3,(H,11,12)/t4-,5+,6?,8+/m0/s1
InChIKeyKZIYLYJLGOOOJX-DQEGWJCWSA-N
XLogP-0.30
TPSA85.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.20
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid?
The IUPAC name of 2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid (CID 71154280) is 2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid.
What is the SMILES notation for 2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid?
The canonical SMILES for 2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid is CC1(C)O[C@H]2O[C@H](C(O)C(=O)O)C[C@H]2O1.
What is the InChIKey of 2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid?
The InChIKey is KZIYLYJLGOOOJX-DQEGWJCWSA-N. The full InChI is InChI=1S/C9H14O6/c1-9(2)14-5-3-4(6(10)7(11)12)13-8(5)15-9/h4-6,8,10H,3H2,1-2H3,(H,11,12)/t4-,5+,6?,8+/m0/s1.
What are the key properties of 2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid?
2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid has a molecular weight of 218.20 g/mol, XLogP of -0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetic acid is sourced from PubChem (CID 71154280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).