1H-5a,8-Methanocyclohept[e]indene-2,9(3H,8H)-dione, 3a,4,5,10,10a,10b-hexahydro-1-hydroxy-3,3,8,10b-tetramethyl-, (1R,3aS,5aR,8S,10aR,10bS)-

CAS Registry Number®

119642-80-7

CAS Name

1H-5a,8-Methanocyclohept[e]indene-2,9(3H,8H)-dione, 3a,4,5,10,10a,10b-hexahydro-1-hydroxy-3,3,8,10b-tetramethyl-, (1R,3aS,5aR,8S,10aR,10bS)-

Molecular Formula

C19H26O3

Molecular Mass

302.41

Cite this Page

1H-5a,8-Methanocyclohept[e]indene-2,9(3H,8H)-dione, 3a,4,5,10,10a,10b-hexahydro-1-hydroxy-3,3,8,10b-tetramethyl-, (1R,3aS,5aR,8S,10aR,10bS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=119642-80-7 (retrieved 2024-11-21) (CAS RN: 119642-80-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C19H26O3/c1-16(2)11-5-6-19-8-7-17(3,10-19)13(20)9-12(19)18(11,4)15(22)14(16)21/h7-8,11-12,15,22H,5-6,9-10H2,1-4H3

InChIKey

InChIKey=BSGGRZQAABTTBE-UHFFFAOYSA-N

SMILES

CC12C3C4(CC(C)(C=C4)C(=O)C3)CCC1C(C)(C)C(=O)C2O

Canonical SMILES

O=C1CC2C3(C=CC1(C)C3)CCC4C(C(=O)C(O)C42C)(C)C

Other Names for this Substance

  • 1H-5a,8-Methanocyclohept[e]indene-2,9(3H,8H)-dione, 3a,4,5,10,10a,10b-hexahydro-1-hydroxy-3,3,8,10b-tetramethyl-, (1R,3aS,5aR,8S,10aR,10bS)-
  • 1H-5a,8-Methanocyclohept[e]indene-2,9(3H,8H)-dione, 3a,4,5,10,10a,10b-hexahydro-1-hydroxy-3,3,8,10b-tetramethyl-, [1R-(1α,3aβ,5aβ,8β,10aβ,10bα)]-
  • Yucalexin B 11

CAS INSIGHTSTM
Targeted protein degrader structure, illustration