8H-indeno[1,2-d][1,3]dioxole

C10H8O2 — CID 23131912

IUPAC8H-indeno[1,2-d][1,3]dioxole
SMILESC1=CCC2=C3OCOC3=CC2=C1
InChIInChI=1S/C10H8O2/c1-2-4-8-7(3-1)5-9-10(8)12-6-11-9/h1-3,5H,4,6H2
InChIKeyNSJJIBQNZZUWLW-UHFFFAOYSA-N
MW160.17 g/mol
LogP2.03
Rot. Bonds

About 8H-indeno[1,2-d][1,3]dioxole

8H-indeno[1,2-d][1,3]dioxole (PubChem CID 23131912) has the molecular formula C10H8O2 and a molecular weight of 160.17 g/mol. Its IUPAC name is 8H-indeno[1,2-d][1,3]dioxole.

Molecular Properties

Compound Name8H-indeno[1,2-d][1,3]dioxole
PubChem CID23131912
Molecular FormulaC10H8O2
Molecular Weight160.17 g/mol
Exact Mass160.05
IUPAC Name8H-indeno[1,2-d][1,3]dioxole
SMILESC1=CCC2=C3OCOC3=CC2=C1
InChIInChI=1S/C10H8O2/c1-2-4-8-7(3-1)5-9-10(8)12-6-11-9/h1-3,5H,4,6H2
InChIKeyNSJJIBQNZZUWLW-UHFFFAOYSA-N
XLogP2.03
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8H-indeno[1,2-d][1,3]dioxole?
The IUPAC name of 8H-indeno[1,2-d][1,3]dioxole (CID 23131912) is 8H-indeno[1,2-d][1,3]dioxole.
What is the SMILES notation for 8H-indeno[1,2-d][1,3]dioxole?
The canonical SMILES for 8H-indeno[1,2-d][1,3]dioxole is C1=CCC2=C3OCOC3=CC2=C1.
What is the InChIKey of 8H-indeno[1,2-d][1,3]dioxole?
The InChIKey is NSJJIBQNZZUWLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O2/c1-2-4-8-7(3-1)5-9-10(8)12-6-11-9/h1-3,5H,4,6H2.
What are the key properties of 8H-indeno[1,2-d][1,3]dioxole?
8H-indeno[1,2-d][1,3]dioxole has a molecular weight of 160.17 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-indeno[1,2-d][1,3]dioxole is sourced from PubChem (CID 23131912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).