(1S,2S)-3-chlorocyclohex-3-ene-1,2-diol

C6H9ClO2 — CID 67478154

IUPAC(1S,2S)-3-chlorocyclohex-3-ene-1,2-diol
SMILESO[C@@H]1C(Cl)=CCC[C@@H]1O
InChIInChI=1S/C6H9ClO2/c7-4-2-1-3-5(8)6(4)9/h2,5-6,8-9H,1,3H2/t5-,6+/m0/s1
InChIKeyPOQMPIZDNRDMKF-NTSWFWBYSA-N
MW148.59 g/mol
LogP0.62
Rot. Bonds

About (1S,2S)-3-chlorocyclohex-3-ene-1,2-diol

(1S,2S)-3-chlorocyclohex-3-ene-1,2-diol (PubChem CID 67478154) has the molecular formula C6H9ClO2 and a molecular weight of 148.59 g/mol. Its IUPAC name is (1S,2S)-3-chlorocyclohex-3-ene-1,2-diol.

Molecular Properties

Compound Name(1S,2S)-3-chlorocyclohex-3-ene-1,2-diol
PubChem CID67478154
Molecular FormulaC6H9ClO2
Molecular Weight148.59 g/mol
Exact Mass148.03
IUPAC Name(1S,2S)-3-chlorocyclohex-3-ene-1,2-diol
SMILESO[C@@H]1C(Cl)=CCC[C@@H]1O
InChIInChI=1S/C6H9ClO2/c7-4-2-1-3-5(8)6(4)9/h2,5-6,8-9H,1,3H2/t5-,6+/m0/s1
InChIKeyPOQMPIZDNRDMKF-NTSWFWBYSA-N
XLogP0.62
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.59
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1S,2S)-3-chlorocyclohex-3-ene-1,2-diol?
The IUPAC name of (1S,2S)-3-chlorocyclohex-3-ene-1,2-diol (CID 67478154) is (1S,2S)-3-chlorocyclohex-3-ene-1,2-diol.
What is the SMILES notation for (1S,2S)-3-chlorocyclohex-3-ene-1,2-diol?
The canonical SMILES for (1S,2S)-3-chlorocyclohex-3-ene-1,2-diol is O[C@@H]1C(Cl)=CCC[C@@H]1O.
What is the InChIKey of (1S,2S)-3-chlorocyclohex-3-ene-1,2-diol?
The InChIKey is POQMPIZDNRDMKF-NTSWFWBYSA-N. The full InChI is InChI=1S/C6H9ClO2/c7-4-2-1-3-5(8)6(4)9/h2,5-6,8-9H,1,3H2/t5-,6+/m0/s1.
What are the key properties of (1S,2S)-3-chlorocyclohex-3-ene-1,2-diol?
(1S,2S)-3-chlorocyclohex-3-ene-1,2-diol has a molecular weight of 148.59 g/mol, XLogP of 0.62, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S)-3-chlorocyclohex-3-ene-1,2-diol is sourced from PubChem (CID 67478154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).