2,3,4,4a-tetrahydroindeno[1,2-b]pyran

C12H12O — CID 88768287

IUPAC2,3,4,4a-tetrahydroindeno[1,2-b]pyran
SMILESC1=c2ccccc2=C2OCCCC12
InChIInChI=1S/C12H12O/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)11/h1-2,4,6,8,10H,3,5,7H2
InChIKeyQOYXHUFVZFNMRM-UHFFFAOYSA-N
MW172.23 g/mol
LogP1.02
Rot. Bonds

About 2,3,4,4a-tetrahydroindeno[1,2-b]pyran

2,3,4,4a-tetrahydroindeno[1,2-b]pyran (PubChem CID 88768287) has the molecular formula C12H12O and a molecular weight of 172.23 g/mol. Its IUPAC name is 2,3,4,4a-tetrahydroindeno[1,2-b]pyran.

Molecular Properties

Compound Name2,3,4,4a-tetrahydroindeno[1,2-b]pyran
PubChem CID88768287
Molecular FormulaC12H12O
Molecular Weight172.23 g/mol
Exact Mass172.09
IUPAC Name2,3,4,4a-tetrahydroindeno[1,2-b]pyran
SMILESC1=c2ccccc2=C2OCCCC12
InChIInChI=1S/C12H12O/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)11/h1-2,4,6,8,10H,3,5,7H2
InChIKeyQOYXHUFVZFNMRM-UHFFFAOYSA-N
XLogP1.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,4a-tetrahydroindeno[1,2-b]pyran?
The IUPAC name of 2,3,4,4a-tetrahydroindeno[1,2-b]pyran (CID 88768287) is 2,3,4,4a-tetrahydroindeno[1,2-b]pyran.
What is the SMILES notation for 2,3,4,4a-tetrahydroindeno[1,2-b]pyran?
The canonical SMILES for 2,3,4,4a-tetrahydroindeno[1,2-b]pyran is C1=c2ccccc2=C2OCCCC12.
What is the InChIKey of 2,3,4,4a-tetrahydroindeno[1,2-b]pyran?
The InChIKey is QOYXHUFVZFNMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)11/h1-2,4,6,8,10H,3,5,7H2.
What are the key properties of 2,3,4,4a-tetrahydroindeno[1,2-b]pyran?
2,3,4,4a-tetrahydroindeno[1,2-b]pyran has a molecular weight of 172.23 g/mol, XLogP of 1.02, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,4a-tetrahydroindeno[1,2-b]pyran is sourced from PubChem (CID 88768287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).