(3aS,3′aS,8aR,8′aR)-2,2′-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

CAS Registry Number®

182122-12-9
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CAS Name

(3aS,3′aS,8aR,8′aR)-2,2′-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

Molecular Formula

C25H24N2O2

Molecular Mass

384.47

Cite this Page

(3aS,3′aS,8aR,8′aR)-2,2′-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=182122-12-9 (retrieved 2024-08-30) (CAS RN: 182122-12-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C25H24N2O2/c1-3-9-17-15(7-1)13-19-21(17)26-23(28-19)25(11-5-6-12-25)24-27-22-18-10-4-2-8-16(18)14-20(22)29-24/h1-4,7-10,19-22H,5-6,11-14H2/t19-,20-,21+,22+/m1/s1

InChIKey

InChIKey=IUZHBHBWSAWDRX-CZYKHXBRSA-N

SMILES

C1(CCCC1)(C2=N[C@@]3([C@](O2)(CC=4C3=CC=CC4)[H])[H])C5=N[C@@]6([C@](O5)(CC=7C6=CC=CC7)[H])[H]

Canonical SMILES

N1=C(OC2CC=3C=CC=CC3C12)C4(C5=NC6C=7C=CC=CC7CC6O5)CCCC4

Other Names for this Substance

  • 8H-Indeno[1,2-d]oxazole, 2,2′-cyclopentylidenebis[3a,8a-dihydro-, (3aS,3′aS,8aR,8′aR)-
  • 8H-Indeno[1,2-d]oxazole, 2,2′-cyclopentylidenebis[3a,8a-dihydro-, [3aS-[2(3′aR*,8′aS*),3aα,8aα]]-
  • (3aS,3′aS,8aR,8′aR)-2,2′-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]