1-(2-Methyl-1,3-dioxolan-2-yl)ethan-1-one

HCID 12382425

Notes Reactions

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Basic information

CAS: 57308-62-0
Standard SMILES: CC(=O)C1(C)OCCO1
InChIKey: JGWHXQZGGHZZDG-UHFFFAOYSA-N
Molecular formula: C6H10O3
Average molar mass: 130.14 g/mol
Monoisotopic mass: 130.06299418

Names & identifiers

Preferred name: 1-(2-Methyl-1,3-dioxolan-2-yl)ethan-1-one
IUPAC: 1-(2-methyl-1,3-dioxolan-2-yl)ethanone

Names & synonyms

57308-62-0DTXSID204955151-(2-Methyl-1,3-dioxolan-2-yl)ethan-1-oneRefChem:223682DTXCID20446325SCHEMBL8170603JGWHXQZGGHZZDG-UHFFFAOYSA-N2,3-butanedione monoethylene acetal2-acetyl-2-methyl -1,3-dioxolan

Database identifiers

CAS: 57308-62-0
PubChem CID: 12382425
DTXSID: DTXSID20495515

Properties

Computed structural properties

XLogP: -0.2
Topological polar surface area: 35.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 9
Formal charge: 0
Complexity: 124

Related reactions

2 records

New reaction record

HRID 836433As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 1646059As reactantuspto-grants-1993_01

Compound notes

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