3,4-dihydro-2H-chromen-8-ol

C9H10O2 — CID 19033254

IUPAC3,4-dihydro-2H-chromen-8-ol
SMILESOc1cccc2c1OCCC2
InChIInChI=1S/C9H10O2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,10H,2,4,6H2
InChIKeyUZQMSSMXIUODQW-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.72
Rot. Bonds

About 3,4-dihydro-2H-chromen-8-ol

3,4-dihydro-2H-chromen-8-ol (PubChem CID 19033254) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 3,4-dihydro-2H-chromen-8-ol.

Molecular Properties

Compound Name3,4-dihydro-2H-chromen-8-ol
PubChem CID19033254
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name3,4-dihydro-2H-chromen-8-ol
SMILESOc1cccc2c1OCCC2
InChIInChI=1S/C9H10O2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,10H,2,4,6H2
InChIKeyUZQMSSMXIUODQW-UHFFFAOYSA-N
XLogP1.72
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-chromen-8-ol?
The IUPAC name of 3,4-dihydro-2H-chromen-8-ol (CID 19033254) is 3,4-dihydro-2H-chromen-8-ol.
What is the SMILES notation for 3,4-dihydro-2H-chromen-8-ol?
The canonical SMILES for 3,4-dihydro-2H-chromen-8-ol is Oc1cccc2c1OCCC2.
What is the InChIKey of 3,4-dihydro-2H-chromen-8-ol?
The InChIKey is UZQMSSMXIUODQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,10H,2,4,6H2.
What are the key properties of 3,4-dihydro-2H-chromen-8-ol?
3,4-dihydro-2H-chromen-8-ol has a molecular weight of 150.18 g/mol, XLogP of 1.72, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-chromen-8-ol is sourced from PubChem (CID 19033254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).