(1aR,1bS,4aR,5S,5aS,8R,8aS)-Octahydro-8-methoxy-1a,3,3-trimethyl-8H-cyclopenta[f]cycloprop[d]isobenzofuran-5,5a(6H)-diol

CAS Registry Number®

243447-93-0

CAS Name

(1aR,1bS,4aR,5S,5aS,8R,8aS)-Octahydro-8-methoxy-1a,3,3-trimethyl-8H-cyclopenta[f]cycloprop[d]isobenzofuran-5,5a(6H)-diol

Molecular Formula

C16H26O4

Molecular Mass

282.38

Cite this Page

(1aR,1bS,4aR,5S,5aS,8R,8aS)-Octahydro-8-methoxy-1a,3,3-trimethyl-8H-cyclopenta[f]cycloprop[d]isobenzofuran-5,5a(6H)-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=243447-93-0 (retrieved 2024-11-22) (CAS RN: 243447-93-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C16H26O4/c1-13(2)5-9-10(6-13)14(3)7-15(14)12(19-4)20-8-16(15,18)11(9)17/h9-12,17-18H,5-8H2,1-4H3/t9-,10+,11+,12-,14-,15+,16+/m1/s1

InChIKey

InChIKey=DEBINYRQIQKNDF-YDVAJBCMSA-N

SMILES

C[C@]12[C@]3([C@@](O)([C@@H](O)[C@]4([C@@]1(CC(C)(C)C4)[H])[H])CO[C@H]3OC)C2

Canonical SMILES

OC1C2CC(C)(C)CC2C3(C)CC43C(OC)OCC14O

Other Names for this Substance

  • 8H-Cyclopenta[f]cycloprop[d]isobenzofuran-5,5a(6H)-diol, octahydro-8-methoxy-1a,3,3-trimethyl-, (1aR,1bS,4aR,5S,5aS,8R,8aS)-
  • 2H-Cycloprop[4,5]indeno[5,6-c]furan-4a,5(4H)-diol, octahydro-2-methoxy-7,7,8b-trimethyl-, (1aS,2R,4aS,5S,5aR,8aS,8bR)-
  • (1aR,1bS,4aR,5S,5aS,8R,8aS)-Octahydro-8-methoxy-1a,3,3-trimethyl-8H-cyclopenta[f]cycloprop[d]isobenzofuran-5,5a(6H)-diol
  • Lactapiperanol C

CAS INSIGHTSTM
Targeted protein degrader structure, illustration