3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one

C9H10O2 — CID 126659730

IUPAC3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one
SMILESCC1OC(=O)C2=CC=CCC21
InChIInChI=1S/C9H10O2/c1-6-7-4-2-3-5-8(7)9(10)11-6/h2-3,5-7H,4H2,1H3
InChIKeyYVANRIGGPVNAGU-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.43
Rot. Bonds

About 3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one

3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one (PubChem CID 126659730) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one.

Molecular Properties

Compound Name3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one
PubChem CID126659730
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one
SMILESCC1OC(=O)C2=CC=CCC21
InChIInChI=1S/C9H10O2/c1-6-7-4-2-3-5-8(7)9(10)11-6/h2-3,5-7H,4H2,1H3
InChIKeyYVANRIGGPVNAGU-UHFFFAOYSA-N
XLogP1.43
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one?
The IUPAC name of 3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one (CID 126659730) is 3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one.
What is the SMILES notation for 3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one?
The canonical SMILES for 3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one is CC1OC(=O)C2=CC=CCC21.
What is the InChIKey of 3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one?
The InChIKey is YVANRIGGPVNAGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c1-6-7-4-2-3-5-8(7)9(10)11-6/h2-3,5-7H,4H2,1H3.
What are the key properties of 3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one?
3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one has a molecular weight of 150.18 g/mol, XLogP of 1.43, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3a,4-dihydro-3H-2-benzofuran-1-one is sourced from PubChem (CID 126659730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).