5-O-Methylvisamminol

CAS Registry Number®

80681-42-1

CAS Name

5-O-Methylvisamminol

Molecular Formula

C16H18O5

Molecular Mass

290.31

Cite this Page

5-O-Methylvisamminol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=80681-42-1 (retrieved 2024-11-22) (CAS RN: 80681-42-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    133-135 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H18O5/c1-8-5-10(17)14-12(20-8)7-11-9(15(14)19-4)6-13(21-11)16(2,3)18/h5,7,13,18H,6H2,1-4H3/t13-/m0/s1

InChIKey

InChIKey=DGFLRNOCLJGHLY-ZDUSSCGKSA-N

SMILES

O(C)C=1C2=C(C=C3C1C[C@@H]([C@](C)(C)O)O3)OC(C)=CC2=O

Canonical SMILES

O=C1C=C(OC=2C=C3OC(CC3=C(OC)C12)C(O)(C)C)C

Other Names for this Substance

  • 5H-Furo[3,2-g][1]benzopyran-5-one, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-7-methyl-, (2S)-
  • 5H-Furo[3,2-g][1]benzopyran-5-one, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-7-methyl-, (S)-
  • (2S)-2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one
  • 5-O-Methylvisamminol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration