rel-(4R,4aS,8aR)-4-[(1E)-2-(3-Furanyl)ethenyl]-4a,5,6,7,8,8a-hexahydro-3,4a,8,8-tetramethyl-1(4H)-naphthalenone

CAS Registry Number®

919103-33-6

CAS Name

rel-(4R,4aS,8aR)-4-[(1E)-2-(3-Furanyl)ethenyl]-4a,5,6,7,8,8a-hexahydro-3,4a,8,8-tetramethyl-1(4H)-naphthalenone

Molecular Formula

C20H26O2

Molecular Mass

298.42

Cite this Page

rel-(4R,4aS,8aR)-4-[(1E)-2-(3-Furanyl)ethenyl]-4a,5,6,7,8,8a-hexahydro-3,4a,8,8-tetramethyl-1(4H)-naphthalenone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=919103-33-6 (retrieved 2024-11-22) (CAS RN: 919103-33-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C20H26O2/c1-14-12-17(21)18-19(2,3)9-5-10-20(18,4)16(14)7-6-15-8-11-22-13-15/h6-8,11-13,16,18H,5,9-10H2,1-4H3/b7-6+/t16-,18-,20+/s2

InChIKey

InChIKey=MXTCKNHXBBXULO-PXMWFXKGNA-N

SMILES

C[C@@]12[C@](C(C)(C)CCC1)(C(=O)C=C(C)[C@@H]2/C=C/C=3C=COC3)[H]

Canonical SMILES

O=C1C=C(C)C(C=CC2=COC=C2)C3(C)CCCC(C)(C)C13

Other Names for this Substance

  • 1(4H)-Naphthalenone, 4-[(1E)-2-(3-furanyl)ethenyl]-4a,5,6,7,8,8a-hexahydro-3,4a,8,8-tetramethyl-, (4R,4aS,8aR)-rel-
  • rel-(4R,4aS,8aR)-4-[(1E)-2-(3-Furanyl)ethenyl]-4a,5,6,7,8,8a-hexahydro-3,4a,8,8-tetramethyl-1(4H)-naphthalenone
  • (±)-Hedychenone

CAS INSIGHTSTM
Targeted protein degrader structure, illustration