| SpectraBase Spectrum ID |
3nGoURLndLd |
| Name |
(7SR)-Octahydro-2.5.5.8a-tetramethyl-2H-[1]benzopyran-4a,7-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O3 |
| InChI |
InChI=1S/C13H24O3/c1-9-5-6-13(15)11(2,3)7-10(14)8-12(13,4)16-9/h9-10,14-15H,5-8H2,1-4H3 |
| InChIKey |
JSDUMINRENEXOD-UHFFFAOYSA-N |
| Molecular Weight |
228.332 g/mol |
| SMILES |
OC1CC2(C(CCC(O2)C)(C(C1)(C)C)O)C |
| SPLASH |
splash10-00p0-5900000000-b6e3a33eae1f56c96e1e |
| Source of Spectrum |
U-1994-426-28 |
| Synonyms |
(7RS)-Octahydro-2.5.5.8a-tetramethyl-2H-[1]benzopyran-4a,7-diol
2,5,5,8a-tetramethylhexahydro-2H-chromene-4a,7(5H)-diol |
| Wiley ID |
765823 |
![(7SR)-Octahydro-2.5.5.8a-tetramethyl-2H-[1]benzopyran-4a,7-diol](/api/spectrum/3nGoURLndLd/structure.png?h=300&w=458 "(7SR)-Octahydro-2.5.5.8a-tetramethyl-2H-[1]benzopyran-4a,7-diol")
