3,4-dihydro-2H-chromen-6-ol

C9H10O2 — CID 15122338

IUPAC3,4-dihydro-2H-chromen-6-ol
SMILESOc1ccc2c(c1)CCCO2
InChIInChI=1S/C9H10O2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,10H,1-2,5H2
InChIKeyGZCJJOLJSBCUNR-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.72
Rot. Bonds

About 3,4-dihydro-2H-chromen-6-ol

3,4-dihydro-2H-chromen-6-ol (PubChem CID 15122338) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 3,4-dihydro-2H-chromen-6-ol.

Molecular Properties

Compound Name3,4-dihydro-2H-chromen-6-ol
PubChem CID15122338
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name3,4-dihydro-2H-chromen-6-ol
SMILESOc1ccc2c(c1)CCCO2
InChIInChI=1S/C9H10O2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,10H,1-2,5H2
InChIKeyGZCJJOLJSBCUNR-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-6-ol?
The IUPAC name of 3,4-dihydro-2H-chromen-6-ol (CID 15122338) is 3,4-dihydro-2H-chromen-6-ol.
What is the SMILES notation for 3,4-dihydro-2H-chromen-6-ol?
The canonical SMILES for 3,4-dihydro-2H-chromen-6-ol is Oc1ccc2c(c1)CCCO2.
What is the InChIKey of 3,4-dihydro-2H-chromen-6-ol?
The InChIKey is GZCJJOLJSBCUNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,10H,1-2,5H2.
What are the key properties of 3,4-dihydro-2H-chromen-6-ol?
3,4-dihydro-2H-chromen-6-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-6-ol is sourced from PubChem (CID 15122338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).