rel-(2R,4R,4aS,5R,7S,7aR,8R)-Hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-2,5-methanocyclopenta-1,3-dioxin-7-ol

CAS Registry Number®

64860-67-9

CAS Name

rel-(2R,4R,4aS,5R,7S,7aR,8R)-Hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-2,5-methanocyclopenta-1,3-dioxin-7-ol

Molecular Formula

C16H27NO4

Molecular Mass

297.39

Cite this Page

rel-(2R,4R,4aS,5R,7S,7aR,8R)-Hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-2,5-methanocyclopenta-1,3-dioxin-7-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=64860-67-9 (retrieved 2025-07-18) (CAS RN: 64860-67-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C16H27NO4/c1-10-11-8-12(18)16(9-17-6-4-3-5-7-17)13(11)15(19-2)20-14(10)21-16/h10-15,18H,3-9H2,1-2H3/t10-,11-,12+,13-,14+,15-,16-/m1/s1

InChIKey

InChIKey=KZSHXABWNBVUTK-GBIHRFPISA-N

SMILES

C([C@]12[C@@]3([C@](C[C@@H]1O)([C@@H](C)[C@](O2)(O[C@H]3OC)[H])[H])[H])N4CCCCC4

Canonical SMILES

OC1CC2C(C)C3OC(OC)C2C1(O3)CN4CCCCC4

Other Names for this Substance

  • 2,5-Methanocyclopenta-1,3-dioxin-7-ol, hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-, (2R,4R,4aS,5R,7S,7aR,8R)-rel-
  • 2,5-Methanocyclopenta-1,3-dioxin-7-ol, hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-, (2α,4α,4aβ,5α,7β,7aβ,8R*)-
  • rel-(2R,4R,4aS,5R,7S,7aR,8R)-Hexahydro-4-methoxy-8-methyl-7a-(1-piperidinylmethyl)-2,5-methanocyclopenta-1,3-dioxin-7-ol
  • Valperinol
  • GA 30-905