4-[(1R,3aS,4S,6aS)-4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenol

CAS Registry Number®

54983-95-8

CAS Name

4-[(1R,3aS,4S,6aS)-4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenol

Molecular Formula

C20H20O6

Molecular Mass

356.37

Cite this Page

4-[(1R,3aS,4S,6aS)-4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=54983-95-8 (retrieved 2024-11-21) (CAS RN: 54983-95-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H20O6/c1-22-17-6-11(2-4-15(17)21)19-13-8-24-20(14(13)9-23-19)12-3-5-16-18(7-12)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3/t13-,14-,19+,20-/m1/s1

InChIKey

InChIKey=VBIRCRCPHNUJAS-VPCNSNALSA-N

SMILES

O(C)C=1C=C([C@H]2[C@]3([C@]([C@H](OC3)C=4C=C5C(=CC4)OCO5)(CO2)[H])[H])C=CC1O

Canonical SMILES

OC1=CC=C(C=C1OC)C2OCC3C(OCC23)C4=CC=C5OCOC5=C4

Other Names for this Substance

  • Phenol, 4-[(1R,3aS,4S,6aS)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxy-
  • Phenol, 4-[4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxy-, [1R-(1α,3aα,4β,6aα)]-
  • 1H,3H-Furo[3,4-c]furan, phenol deriv.
  • 4-[(1R,3aS,4S,6aS)-4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenol
  • Xanthoxylol

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration