(1aS*,2α,6aβ,7aβ,10aβ,10bβ)-hexahydro-2,6a-dimethyl-6aH-furo[3,2-h]oxireno[f][l]benzoxepin-5,9(2H,10H)-dione

Modify Date: 2024-02-05 10:11:38

(1aS*,2α,6aβ,7aβ,10aβ,10bβ)-hexahydro-2,6a-dimethyl-6aH-furo[3,2-h]oxireno[f][l]benzoxepin-5,9(2H,10H)-dione Structure
(1aS*,2α,6aβ,7aβ,10aβ,10bβ)-hexahydro-2,6a-dimethyl-6aH-furo[3,2-h]oxireno[f][l]benzoxepin-5,9(2H,10H)-dione structure
 Common Name (1aS*,2α,6aβ,7aβ,10aβ,10bβ)-hexahydro-2,6a-dimethyl-6aH-furo[3,2-h]oxireno[f][l]benzoxepin-5,9(2H,10H)-dione
CAS Number 66365-18-2 Molecular Weight 266.29000
Density N/A Boiling Point N/A
Molecular Formula C14H18O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1aS*,2α,6aβ,7aβ,10aβ,10bβ)-hexahydro-2,6a-dimethyl-6aH-furo[3,2-h]oxireno[f][l]benzoxepin-5,9(2H,10H)-dione

 Chemical & Physical Properties

Molecular Formula C14H18O5
Molecular Weight 266.29000
Exact Mass 266.11500
PSA 65.13000
LogP 1.19120

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:66365-18-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1aS*,2α,6aβ,7aβ,10aβ,10bβ)-hexahydro-2,6a-dimethyl-6aH-furo[3,2-h]oxireno[f][l]benzoxepin-5,9(2H,10H)-dione>> amp version: (1aS*,2α,6aβ,7aβ,10aβ,10bβ)-hexahydro-2,6a-dimethyl-6aH-furo[3,2-h]oxireno[f][l]benzoxepin-5,9(2H,10H)-dione

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