C1CC2C(C1)O2
Nombre: 6-oxabicyclo[3.1.0]hexane
SMILES: C1CC2C(C1)O2
Fórmula molecular: C5H8O
Masa molecular: 84.12
InChIKey: GJEZBVHHZQAEDB-UHFFFAOYSA-N
PubChem CID: 9244

Sinónimos

6-Oxabicyclo[3.1.0]hexane6-Oxabicyclo(3.1.0)hexaneDTXSID50861845RefChem:5441726-Oxabicyclo3.1.0hexaneDTXCID90810711MFCD000051616-oxa-bicyclo[3.1.0]hexaneCyclopenteneoxideCyclopentane,2-epoxy-Cyclopentane oxide; Cyclopentane, 1,2-epoxy-; Cyclopentene epoxide; Cyclopentene oxide; Cyclopentene, oxide1,2-epoxy cyclopentaneCyclopentene oxide, 97%Cyclopentene oxide, 98%SCHEMBL15842SCHEMBL2632576-oxa-bicyclo[3,1,0]hexaneSCHEMBL1645989SCHEMBL2403544SCHEMBL11647103NSC148216NSC196230AKOS000121101AKOS016042328FE03370PS-17933DB-013108RN8935000Cyclopentene oxide, purum, >=98.0% (GC)E0513
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