(2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol

C10H12O2 — CID 11805090

IUPAC(2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol
SMILESO[C@@H]1Cc2ccccc2C[C@H]1O
InChIInChI=1S/C10H12O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-4,9-12H,5-6H2/t9-,10-/m1/s1
InChIKeyDHTGPMXCRKCPTP-NXEZZACHSA-N
MW164.20 g/mol
LogP0.51
Rot. Bonds

About (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol

(2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol (PubChem CID 11805090) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol.

Molecular Properties

Compound Name(2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol
PubChem CID11805090
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name(2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol
SMILESO[C@@H]1Cc2ccccc2C[C@H]1O
InChIInChI=1S/C10H12O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-4,9-12H,5-6H2/t9-,10-/m1/s1
InChIKeyDHTGPMXCRKCPTP-NXEZZACHSA-N
XLogP0.51
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol?
The IUPAC name of (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol (CID 11805090) is (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol.
What is the SMILES notation for (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol?
The canonical SMILES for (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol is O[C@@H]1Cc2ccccc2C[C@H]1O.
What is the InChIKey of (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol?
The InChIKey is DHTGPMXCRKCPTP-NXEZZACHSA-N. The full InChI is InChI=1S/C10H12O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-4,9-12H,5-6H2/t9-,10-/m1/s1.
What are the key properties of (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol?
(2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol has a molecular weight of 164.20 g/mol, XLogP of 0.51, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol is sourced from PubChem (CID 11805090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).