5,5-Dimethyl-3-methylenedihydrofuran-2-one

Base Information

• Chemical Name: 5,5-Dimethyl-3-methylenedihydrofuran-2-one
• CAS No.: 29043-97-8
• Molecular Formula: C7H10O2
• Molecular Weight: 126.15300
• ChEMBL ID: CHEMBL8760
• DSSTox Substance ID: DTXSID80486666
• Metabolomics Workbench ID: 66879
• Nikkaji Number: J603.752F
• Wikidata: Q27181232
• Mol file: 29043-97-8.mol

Synonyms:5,5-dimethyl-3-methylideneoxolan-2-one;29043-97-8;5,5-dimethyl-3-methylenedihydrofuran-2-one;CHEBI:103989;5,5-dimethyl-3-methylenedihydrofuran-2(3H)-one;4,5-dihydro-5,5-dimethyl-3-methylene-(3H)-furan-2-one;2(3H)-Furanone, dihydro-5,5-dimethyl-3-methylene-;gamma,gamma-dimethyl-alpha-methylene-gamma-butyrolactone;5,5-DIMETHYL-3-METHYLENEDIHYDRO-2(3H)-FURANONE;Epitope ID:143609;CHEMBL8760;SCHEMBL76598;DTXSID80486666;AKOS015905120;5,5-dimethyl-3-methylene-dihydro-2(3h)-furanone;Q27181232

Chemical Property of 5,5-Dimethyl-3-methylenedihydrofuran-2-one

Chemical Property:

• PSA: 26.30000
• LogP: 1.26810
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 126.068079557
• Heavy Atom Count: 9
• Complexity: 168

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC(=C)C(=O)O1)C