| SpectraBase Spectrum ID |
M4ibdvknf2 |
| Name |
2,2,6.beta.,7.beta.-tetramethylbicyclo[4.3.0]nona-4,9(1)-diene-7.alpha.,8.alpha.-diol |
| CAS Registry Number |
100017-73-0 |
| 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/t10-,12+,13-/m1/s1 |
| InChIKey |
SKBCVUCDJRKPAH-KGYLQXTDSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
O[C@]1([C@@]2(C(=C[C@]1(O)[H])C(CC=C2)(C)C)C)C |
| SPLASH |
splash10-002u-2900000000-6f125bd914563aa13251 |
| Source of Spectrum |
J-51-494-14 |
| Synonyms |
(1S,2R,7aS)-1,4,4,7a-tetramethyl-2,4,5,7a-tetrahydro-1H-indene-1,2-diol |
| Wiley ID |
1207255 |
![2,2,6.beta.,7.beta.-tetramethylbicyclo[4.3.0]nona-4,9(1)-diene-7.alpha.,8.alpha.-diol](/api/spectrum/M4ibdvknf2/structure.png?h=300&w=458 "2,2,6.beta.,7.beta.-tetramethylbicyclo[4.3.0]nona-4,9(1)-diene-7.alpha.,8.alpha.-diol")
