SpectraBase Spectrum ID |
8MTOpa5SSzc |
Name |
2,5,5,8a-Tetramethyl-6,8a-dihydro-2H-chromene-2,4a(5H)-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O3 |
InChI |
InChI=1S/C13H20O3/c1-10(2)6-5-7-11(3)13(10,15)9-8-12(4,14)16-11/h5,7-9,14-15H,6H2,1-4H3 |
InChIKey |
LNWQJUPVNZFCKG-UHFFFAOYSA-N |
Molecular Weight |
224.300 g/mol |
SMILES |
OC12C=CC(OC2(C)C=CCC1(C)C)(C)O |
SPLASH |
splash10-0udi-3900000000-a9856b2b4f147312dc09 |
Synonyms |
2,5,5,8a-Tetramethyl-6,8a-dihydro-2H,5H-chromene-2,4a-diol
2,5,5,8a-tetramethyl-6H-1-benzopyran-2,4a-diol
2,5,5,8a-tetramethyl-6H-chromene-2,4a-diol |
Wiley ID |
1489676 |