(4R,5aS,6aR,6bS,7aS)-2,4,5a,6,6a,6b,7,7a-Octahydro-4-hydroxy-3,6b-dimethyl-2-oxocycloprop[2,3]indeno[5,6-b]furan-5-carboxaldehyde

CAS Registry Number®

1246739-91-2

CAS Name

(4R,5aS,6aR,6bS,7aS)-2,4,5a,6,6a,6b,7,7a-Octahydro-4-hydroxy-3,6b-dimethyl-2-oxocycloprop[2,3]indeno[5,6-b]furan-5-carboxaldehyde

Molecular Formula

C15H16O4

Molecular Mass

260.29

Cite this Page

(4R,5aS,6aR,6bS,7aS)-2,4,5a,6,6a,6b,7,7a-Octahydro-4-hydroxy-3,6b-dimethyl-2-oxocycloprop[2,3]indeno[5,6-b]furan-5-carboxaldehyde.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1246739-91-2 (retrieved 2025-01-07) (CAS RN: 1246739-91-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C15H16O4/c1-6-11-10(19-14(6)18)4-15(2)9-3-7(9)8(5-16)12(15)13(11)17/h5,7,9-10,13,17H,3-4H2,1-2H3/t7-,9-,10+,13+,15+/m1/s1

InChIKey

InChIKey=UGOMZSBOIHRNKE-BVWZFGMISA-N

SMILES

C[C@]12[C@]3([C@](C3)(C(C=O)=C1[C@@H](O)C=4[C@](C2)(OC(=O)C4C)[H])[H])[H]

Canonical SMILES

O=CC1=C2C(O)C3=C(C(=O)OC3CC2(C)C4CC14)C

Other Names for this Substance

  • Cycloprop[2,3]indeno[5,6-b]furan-5-carboxaldehyde, 2,4,5a,6,6a,6b,7,7a-octahydro-4-hydroxy-3,6b-dimethyl-2-oxo-, (4R,5aS,6aR,6bS,7aS)-
  • (4R,5aS,6aR,6bS,7aS)-2,4,5a,6,6a,6b,7,7a-Octahydro-4-hydroxy-3,6b-dimethyl-2-oxocycloprop[2,3]indeno[5,6-b]furan-5-carboxaldehyde
  • Yinxiancaonin A
  • Chlorajapolide A

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