rel-(1R,3aS,4R,7R,7aR)-Octahydro-4-methyl-8-methylene-7-(1-methylethyl)-1,4-methano-1H-indene

CAS Registry Number®

22338-87-0

CAS Name

rel-(1R,3aS,4R,7R,7aR)-Octahydro-4-methyl-8-methylene-7-(1-methylethyl)-1,4-methano-1H-indene

Molecular Formula

C15H24

Molecular Mass

204.35

Cite this Page

rel-(1R,3aS,4R,7R,7aR)-Octahydro-4-methyl-8-methylene-7-(1-methylethyl)-1,4-methano-1H-indene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=22338-87-0 (retrieved 2024-11-22) (CAS RN: 22338-87-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C15H24/c1-9(2)11-7-8-15(4)10(3)12-5-6-13(15)14(11)12/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13+,14-,15+/s2

InChIKey

InChIKey=VOBBUADSYROGAT-OUWKXVRCNA-N

SMILES

[C@H](C)(C)[C@H]1[C@@]2([C@@]3([C@@](C)(C(=C)[C@]2(CC3)[H])CC1)[H])[H]

Canonical SMILES

C=C1C2CCC3C2C(CCC13C)C(C)C

Other Names for this Substance

  • 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1R,3aS,4R,7R,7aR)-rel-
  • 1α,4-Methanoindan, 3aβ,4,5,6,7,7aβ-hexahydro-7α-isopropyl-4β-methyl-8-methylene-, (±)-
  • 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1α,3aβ,4α,7α,7aβ)-(±)-
  • rel-(1R,3aS,4R,7R,7aR)-Octahydro-4-methyl-8-methylene-7-(1-methylethyl)-1,4-methano-1H-indene
  • dl-Sativene

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration