2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran

C9H8O2 — CID 19848130

IUPAC2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran
SMILESc1ccc2c(c1)OC1OCC21
InChIInChI=1S/C9H8O2/c1-2-4-8-6(3-1)7-5-10-9(7)11-8/h1-4,7,9H,5H2
InChIKeySYRVLKJMOLXLGP-UHFFFAOYSA-N
MW148.16 g/mol
LogP1.52
Rot. Bonds

About 2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran

2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran (PubChem CID 19848130) has the molecular formula C9H8O2 and a molecular weight of 148.16 g/mol. Its IUPAC name is 2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran.

Molecular Properties

Compound Name2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran
PubChem CID19848130
Molecular FormulaC9H8O2
Molecular Weight148.16 g/mol
Exact Mass148.05
IUPAC Name2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran
SMILESc1ccc2c(c1)OC1OCC21
InChIInChI=1S/C9H8O2/c1-2-4-8-6(3-1)7-5-10-9(7)11-8/h1-4,7,9H,5H2
InChIKeySYRVLKJMOLXLGP-UHFFFAOYSA-N
XLogP1.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3aS,8bR)-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran
CID 11298135
(3aS,8bR)-1-methyl-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran
CID 12969897
(3aS,8bR)-2,2-dimethyl-3a,8b-dihydro-1H-furo[2,3-b][1]benzofuran
CID 12969898
(1aR,7aS)-1a,7a-dihydrooxireno[2,3-b][1,4]benzodioxine
CID 10534823
4-methyl-1,2,3,4,4a,9b-hexahydrodibenzofuran
CID 142978777
1-methylidene-3a,8b-dihydrofuro[2,3-b][1]benzofuran-2-one
CID 10702758
(4aR,10bS)-2,3,4,4a,5,10b-hexahydro-1H-chromeno[3,4-c]pyridine;hydrochloride
CID 175798216
(2R,4R)-2-chloro-3,4-dihydro-2H-chromen-4-amine
CID 141093967
7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-yl formate
CID 123218550
1a,2,2-trimethyl-7bH-oxireno[2,3-c]chromene
CID 15106683
1a-(1,6b-dihydrocyclopropa[b][1]benzofuran-1a-yloxy)-1,6b-dihydrocyclopropa[b][1]benzofuran
CID 140621714
(3aR,9bS)-3,3a,4,9b-tetrahydro-1H-cyclopenta[c]chromen-2-one
CID 169308199

Frequently Asked Questions

What is the IUPAC name of 2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran?
The IUPAC name of 2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran (CID 19848130) is 2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran.
What is the SMILES notation for 2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran?
The canonical SMILES for 2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran is c1ccc2c(c1)OC1OCC21.
What is the InChIKey of 2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran?
The InChIKey is SYRVLKJMOLXLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8O2/c1-2-4-8-6(3-1)7-5-10-9(7)11-8/h1-4,7,9H,5H2.
What are the key properties of 2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran?
2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran has a molecular weight of 148.16 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2a,7a-dihydro-2H-oxeto[2,3-b][1]benzofuran is sourced from PubChem (CID 19848130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).