(1,1-Dioxidotetrahydro-3-thienyl)methanol

• Catalog Number: ACMA00000198
• Category: Alcohols
• Molecular Weight: 150.20
• Hazard Statements: H319
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C5H10O3S.

What is the molecular weight of the compound?

The molecular weight is 150.20 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is (1,1-dioxothiolan-3-yl)methanol.

What is the InChI of the compound?

The InChI is InChI=1S/C5H10O3S/c6-3-5-1-2-9(7,8)4-5/h5-6H,1-4H2.

What is the InChIKey of the compound?

The InChIKey is PJKMZHYNDJRIHG-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is C1CS(=O)(=O)CC1CO.

What is the CAS number of the compound?

The CAS number is 17236-20-3.

What is the European Community (EC) number of the compound?

The European Community (EC) number is 818-126-7.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is -0.7.

How many hydrogen bond acceptors does the compound have?

The compound has 3 hydrogen bond acceptors.