rel-(1R,3aS,5aS,8aR)-1,2,3,3a,5a,6,7,8-Octahydro-1,3a,4,5a-tetramethylcyclopenta[c]pentalene

CAS Registry Number®

71629-00-0

CAS Name

rel-(1R,3aS,5aS,8aR)-1,2,3,3a,5a,6,7,8-Octahydro-1,3a,4,5a-tetramethylcyclopenta[c]pentalene

Molecular Formula

C15H24

Molecular Mass

204.35

Cite this Page

rel-(1R,3aS,5aS,8aR)-1,2,3,3a,5a,6,7,8-Octahydro-1,3a,4,5a-tetramethylcyclopenta[c]pentalene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=71629-00-0 (retrieved 2024-11-22) (CAS RN: 71629-00-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    76-82 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C15H24/c1-11-6-9-14(4)12(2)10-13(3)7-5-8-15(11,13)14/h10-11H,5-9H2,1-4H3/t11-,13+,14+,15-/s2

InChIKey

InChIKey=SAOJPWFHRMUCFN-AIKOOUTPNA-N

SMILES

C[C@@]12[C@@]3([C@](C)(C=C1C)CCC3)[C@H](C)CC2

Canonical SMILES

C1=C(C)C2(C)CCC(C)C32CCCC13C

Other Names for this Substance

  • Cyclopenta[c]pentalene, 1,2,3,3a,5a,6,7,8-octahydro-1,3a,4,5a-tetramethyl-, (1R,3aS,5aS,8aR)-rel-
  • Cyclopenta[c]pentalene, 1,2,3,3a,5a,6,7,8-octahydro-1,3a,4,5a-tetramethyl-, (1α,3aα,5aβ,8aR*)-(±)-
  • rel-(1R,3aS,5aS,8aR)-1,2,3,3a,5a,6,7,8-Octahydro-1,3a,4,5a-tetramethylcyclopenta[c]pentalene
  • (±)-Isocomene
  • Cyclopenta[c]pentalene, 1,2,3,3a,5a,6,7,8-octahydro-1,3a,4,5a-tetramethyl-, (1α,3aα,5aβ,8aR*)-

Deleted or Replaced CAS Registry Numbers

84984-77-0

CAS INSIGHTSTM
Targeted protein degrader structure, illustration