| SpectraBase Spectrum ID |
40t5xqyM5Ye |
| Name |
(-)-2,2,6,7-tetrameethybicyclo[4.3.0]nona-4,9(1)-dien-8-ol |
| CAS Registry Number |
100016-99-7 |
| 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/t9-,10+,13+/m0/s1 |
| InChIKey |
MHUYBIUXLMLCJM-OPQQBVKSSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
O[C@@]1(C=C2[C@@]([C@]1(C)[H])(C=CCC2(C)C)C)[H] |
| SPLASH |
splash10-0a70-0900000000-572ad07cd796ca77a7aa |
| Source of Spectrum |
J-51-494-11 |
| Synonyms |
2,2,6.beta.,7.beta.-tetramethylbicyclo[4.3.0]nona-4,9(1)-dien-8.alpha.-ol
(1R,2R,7aR)-1,4,4,7a-tetramethyl-2,4,5,7a-tetrahydro-1H-inden-2-ol |
| Wiley ID |
1189008 |
![(-)-2,2,6,7-tetrameethybicyclo[4.3.0]nona-4,9(1)-dien-8-ol](/api/spectrum/40t5xqyM5Ye/structure.png?h=300&w=458 "(-)-2,2,6,7-tetrameethybicyclo[4.3.0]nona-4,9(1)-dien-8-ol")
