(1R)-2,3-dihydro-1H-inden-1-ol

C9H10O — CID 6971243

IUPAC(1R)-2,3-dihydro-1H-inden-1-ol
SMILESO[C@@H]1CCc2ccccc21
InChIInChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1
InChIKeyYIAPLDFPUUJILH-SECBINFHSA-N
MW134.18 g/mol
LogP1.67
Rot. Bonds

About (1R)-2,3-dihydro-1H-inden-1-ol

(1R)-2,3-dihydro-1H-inden-1-ol (PubChem CID 6971243) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is (1R)-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name(1R)-2,3-dihydro-1H-inden-1-ol
PubChem CID6971243
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name(1R)-2,3-dihydro-1H-inden-1-ol
SMILESO[C@@H]1CCc2ccccc21
InChIInChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1
InChIKeyYIAPLDFPUUJILH-SECBINFHSA-N
XLogP1.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1R)-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of (1R)-2,3-dihydro-1H-inden-1-ol (CID 6971243) is (1R)-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for (1R)-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for (1R)-2,3-dihydro-1H-inden-1-ol is O[C@@H]1CCc2ccccc21.
What is the InChIKey of (1R)-2,3-dihydro-1H-inden-1-ol?
The InChIKey is YIAPLDFPUUJILH-SECBINFHSA-N. The full InChI is InChI=1S/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m1/s1.
What are the key properties of (1R)-2,3-dihydro-1H-inden-1-ol?
(1R)-2,3-dihydro-1H-inden-1-ol has a molecular weight of 134.18 g/mol, XLogP of 1.67, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 6971243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).