| SpectraBase Spectrum ID |
5ow2SMKhM0t |
| Name |
3aH-Inden-3a-ol, octahydro-1,4,4,7a-tetramethyl-, (1.alpha.,3a.beta.,7a.alpha.)- |
| CAS Registry Number |
60713-91-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-10-6-9-13(14)11(2,3)7-5-8-12(10,13)4/h10,14H,5-9H2,1-4H3/t10-,12+,13+/m1/s1 |
| InChIKey |
GPPSVZHCVDNNMS-WXHSDQCUSA-N |
| Molecular Weight |
196.334 g/mol |
| SMILES |
O[C@]12[C@]([C@](C)(CC2)[H])(CCCC1(C)C)C |
| SPLASH |
splash10-02go-9500000000-b4c2ea296d2eacb80ded |
| Source of Spectrum |
H-63-183-55 |
| Synonyms |
(1R,3aS,7aS)-1,4,4,7a-tetramethyloctahydro-3aH-inden-3a-ol
2,2,6.alpha.,7.alpha.,-tetramethyl-bicyclo(4.3.0)nonan-1.beta.-ol
2,2,6a,7a-tetramethylbicyclo[4.3.0]nonan-7.beta.-ol |
| Wiley ID |
1193919 |
