rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol

CAS Registry Number®

10271-45-1

CAS Name

rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol

Molecular Formula

C10H16O

Molecular Mass

152.23

Cite this Page

rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=10271-45-1 (retrieved 2024-11-22) (CAS RN: 10271-45-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C10H16O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2/t6-,7+,8+,9-,10+/s2

InChIKey

InChIKey=FKZJBAXKHJIQDU-GOTXJFDENA-N

SMILES

O[C@H]1[C@@]2([C@]3([C@@]([C@@](C2)(C1)[H])(CCC3)[H])[H])[H]

Canonical SMILES

OC1CC2CC1C3CCCC23

Other Names for this Substance

  • 4,7-Methano-1H-inden-5-ol, octahydro-, (3aR,4S,5R,7S,7aR)-rel-
  • 4,7-Methano-1H-inden-5-ol, octahydro-, (3aα,4α,5α,7α,7aα)-
  • 4,7-Methanoindan-5-ol, 3aα,4β,5β,6,7β,7aα-hexahydro-
  • rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-ol
  • 4,7-Methanoindan-5-ol, hexahydro-, exo,endo-

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration