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26115-01-5

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26115-01-5 Structure

26115-01-5 Structure
IdentificationBack Directory
[Name]

6ALPHA, 7ALPHA-EPOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE
[CAS]

26115-01-5
[Synonyms]

6a,7a-epoxy-2-oxabicyclo[3.3]octan-3-one
6α,7α-Epoxy-2-oxabicyclo[3.3.0]octan-3-one
6A, 7A-EPOXY-2-OXABICYCLO[3.3]OCTAN-3-ONE 98+%
6ALPHA, 7ALPHA-EPOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE
4H-Oxireno[3,4]cyclopenta[1,2-b]furan-4-one, hexahydro-, (1a...
(1aR,5bS)-hexahydro-4H-oxireno[2',3':3,4]cyclopenta[1,2-b]furan-4-one
4H-Oxireno[3,4]cyclopenta[1,2-b]furan-4-one, hexahydro-, (1aa,2aa,5aa,5ba)-
4H-Oxireno[3,4]cyclopenta[1,2-b]furan-4-one, hexahydro-, (1aR,2aS,5aS,5bS)-rel-
rel-(1aR,2aS,5aS,5bS)-Hexahydro-4H-oxireno[2',3':3,4]cyclopenta[1,2-b]furan-4-one
(1aR,2aS,5aS,5bS)-tetrahydro-1aH-oxireno[2',3':3,4]cyclopenta[1,2-b]furan-4(5bH)-one
4H-Oxireno[3,4]cyclopenta[1,2-b]furan-4-one,hexahydro-,(1aalpha,2aalpha,5aalpha,5balpha)-(9CI)
[Molecular Formula]

C7H8O3
[MDL Number]

MFCD28956256
[MOL File]

26115-01-5.mol
[Molecular Weight]

140.14
Chemical PropertiesBack Directory
[Boiling point ]

325.7±42.0 °C(Predicted)
[density ]

1.397±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
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