| SpectraBase Spectrum ID |
IJot0R7WRmE |
| Name |
3,7,11,12-Tetramethyl-13-oxatricyclo[8.3.0.0(1,6)]tridecane-3,12-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O3 |
| InChI |
InChI=1S/C16H28O3/c1-10-5-6-13-11(2)15(4,18)19-16(13)9-14(3,17)8-7-12(10)16/h10-13,17-18H,5-9H2,1-4H3 |
| InChIKey |
SFEPDDUKADMEOW-UHFFFAOYSA-N |
| Molecular Weight |
268.397 g/mol |
| SMILES |
OC1(C(C2CCC(C3C2(CC(CC3)(O)C)O1)C)C)C |
| SPLASH |
splash10-0udi-0490000000-b982a84c9d123da0f9d9 |
| Source of Spectrum |
KC-57-8490-9 |
| Synonyms |
2,3,6,9-tetramethyldecahydro-2H-naphtho[8a,1-b]furan-2,9-diol |
| Wiley ID |
1626124 |
![3,7,11,12-Tetramethyl-13-oxatricyclo[8.3.0.0(1,6)]tridecane-3,12-diol](/api/spectrum/IJot0R7WRmE/structure.png?h=300&w=458 "3,7,11,12-Tetramethyl-13-oxatricyclo[8.3.0.0(1,6)]tridecane-3,12-diol")
