| SpectraBase Spectrum ID |
6KjIFxKnAxU |
| Name |
(-)-2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,9(1)-dien-8-ol |
| Alternate Name(s) |
2,2,6,7-tetramethylbicyclo-[4.3.0]nona-4,9(1)-dien-8-ol
1,4,4,7a-tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol |
| CAS Registry Number |
100017-02-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-9-10(14)8-11-12(2,3)6-5-7-13(9,11)4/h5,7-10,14H,6H2,1-4H3 |
| InChIKey |
MHUYBIUXLMLCJM-UHFFFAOYSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
OC1C=C2C(C1C)(C=CCC2(C)C)C |
| SPLASH |
splash10-0a4i-1900000000-f438f59964e7aa7158c8 |
| Source of Spectrum |
J-51-493-3 |
| Wiley ID |
1189006 |
![(-)-2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,9(1)-dien-8-ol](/api/spectrum/6KjIFxKnAxU/structure.png?h=300&w=458 "(-)-2,2,6,7-tetramethylbicyclo[4.3.0]nona-4,9(1)-dien-8-ol")
