2-Butenoic acid, 3-methyl-, (1aR,5R,6R,6aS,9aS,10R,10aR)-dodecahydro-6-hydroxy-1a,5-dimethyl-9-methylene-8-oxooxireno[4,5]cyclodeca[1,2-b]furan-10-yl ester

CAS Registry Number®

111545-47-2

CAS Name

2-Butenoic acid, 3-methyl-, (1aR,5R,6R,6aS,9aS,10R,10aR)-dodecahydro-6-hydroxy-1a,5-dimethyl-9-methylene-8-oxooxireno[4,5]cyclodeca[1,2-b]furan-10-yl ester

Molecular Formula

C20H28O6

Molecular Mass

364.43

Cite this Page

2-Butenoic acid, 3-methyl-, (1aR,5R,6R,6aS,9aS,10R,10aR)-dodecahydro-6-hydroxy-1a,5-dimethyl-9-methylene-8-oxooxireno[4,5]cyclodeca[1,2-b]furan-10-yl ester.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=111545-47-2 (retrieved 2024-11-08) (CAS RN: 111545-47-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H28O6/c1-10(2)9-13(21)24-17-14-12(4)19(23)25-16(14)15(22)11(3)7-6-8-20(5)18(17)26-20/h9,11,14-18,22H,4,6-8H2,1-3,5H3

InChIKey

InChIKey=UMHQHFHQQZZQGN-UHFFFAOYSA-N

SMILES

O(C(C=C(C)C)=O)C1C2C(C)(O2)CCCC(C)C(O)C3C1C(=C)C(=O)O3

Canonical SMILES

O=C(OC1C2OC2(C)CCCC(C)C(O)C3OC(=O)C(=C)C31)C=C(C)C

Other Names for this Substance

  • 2-Butenoic acid, 3-methyl-, (1aR,5R,6R,6aS,9aS,10R,10aR)-dodecahydro-6-hydroxy-1a,5-dimethyl-9-methylene-8-oxooxireno[4,5]cyclodeca[1,2-b]furan-10-yl ester
  • 2-Butenoic acid, 3-methyl-, dodecahydro-6-hydroxy-1a,5-dimethyl-9-methylene-8-oxooxireno[4,5]cyclodeca[1,2-b]furan-10-yl ester, [1aR-(1aR*,5R*,6R*,6aS*,9aS*,10R*,10aR*)]-
  • Oxireno[4,5]cyclodeca[1,2-b]furan, 2-butenoic acid deriv.
  • (-)-Blumealactone B
  • Blumealactone B

CAS INSIGHTSTM
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