Grundinformationen
- Standard-SMILES
C=C1CC(C)OC1=O- InChIKey
KYLUHLJIAMFYKW-UHFFFAOYSA-N- Summenformel
- C6H8O2
- Durchschnittliche Molmasse
- 112,13 g/mol
- Monoisotopische Masse
- 112,0524295
Namen und Bezeichner
- Bevorzugter Name
- gamma-Methyl-alpha-methylene-gamma-butyrolactone
- IUPAC
- 5-methyl-3-methylideneoxolan-2-one
- Englischer Name
- 5-methyl-3-methylidene-oxolan-2-one
- Summenformel
- C6H8O2
- Molmasse
- 112.13
Namen und Synonyme
62873-16-92(3H)-Furanone, dihydro-5-methyl-3-methylene-DTXSID401291985gamma-methyl-alpha-methylene-gamma-butyrolactoneRefChem:1085705DTXCID601722568613-095-4alpha-Methylene-gamma-valerolactone5-methyl-3-methylideneoxolan-2-oneMFCD067971185-methyl-3-methylenedihydrofuran-2(3H)-onealpha-Methylene-gamma-valerolactone (stabilized with HQ)
Weitere Namen anzeigen
α-Methylene-γ-valerolactone5-methyl-3-methylidene-oxolan-2-one-valerolactone (stabilized with HQ)α-Methylene-gamma-valerolactone, CAS 62873-16-9α-Methylene-γ-valerolactone(stabilizedwithHQ)>α-Methylene-γ-valerolactone (stabilized with HQ)
4,5-Dihydro-5-methyl-3-methylene-2(3H)-furanone62322-49-05-Methyl-3-methylenedihydro-2(3H)-furanoneNSC2726545-Methyl-3-methylene-dihydro-furan-2-oneCHEMBL8590SCHEMBL311139MCA87316
Datenbank-Bezeichner
- CAS
62873-16-9- PubChem CID
- 99939
- DTXSID
DTXSID401291985- ChEMBL
CHEMBL8590- EC Number
- 613-095-4
- Nikkaji
- J1.655.762E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,2
- Polarare Oberfläche (TPSA)
- 26,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 137
Physikochemische Eigenschaften
- Dichte
- 1.05 · 1.05
- Brechungsindex
- 1.457 to · 1.4570 to 1.4620
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- clear liquid
- Farbe
- Colorless to Light yellow
Sicherheit und Regulatorisches
Sicherheitsdaten
- hs_code
- 2932190090
Chemie und Industrie
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