| SpectraBase Spectrum ID |
DRKxFPqJkp9 |
| Name |
(-)-2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,9(1)-diene-7,8-diol |
| CAS Registry Number |
100017-00-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-11(2)6-5-7-12(3)9(11)8-10(14)13(12,4)15/h5,7-8,10,14-15H,6H2,1-4H3 |
| InChIKey |
SKBCVUCDJRKPAH-UHFFFAOYSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
OC1(C2(C(=CC1O)C(CC=C2)(C)C)C)C |
| SPLASH |
splash10-052u-2900000000-cb9cd57238da29d601c0 |
| Source of Spectrum |
J-51-493-4 |
| Synonyms |
1,4,4,7a-tetramethyl-2,4,5,7a-tetrahydro-1H-indene-1,2-diol |
| Wiley ID |
1207253 |
![(-)-2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,9(1)-diene-7,8-diol](/api/spectrum/DRKxFPqJkp9/structure.png?h=300&w=458 "(-)-2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,9(1)-diene-7,8-diol")
