SpectraBase Spectrum ID |
8plNCCPskSJ |
Name |
5a,10b-DIHYDRO-2,4,7,9-TETRAMETHYLBENZOFURO[2,3-b]BENZOFURAN |
Source of Sample |
M. C. Venuti, Syntex Research, Palo Alto, California |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O2 |
InChI |
InChI=1S/C18H18O2/c1-9-5-11(3)16-13(7-9)15-14-8-10(2)6-12(4)17(14)20-18(15)19-16/h5-8,15,18H,1-4H3 |
InChIKey |
XOEUSGGVXNTHIV-UHFFFAOYSA-N |
Melting Point |
250-251C |
Molecular Weight |
266.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOFURO/2,3-B/BENZOFURAN, 5A,10B-DIHYDRO-2,4,7,9-TETRAMETHYL-, |