| SpectraBase Spectrum ID |
KtMJhOICy3g |
| Name |
4,4a,7,8-Tetramethyl-8-[3'-oxobutyl]-1,2,5,6,7,8,9,10-octahydronaphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O |
| InChI |
InChI=1S/C18H30O/c1-13-7-6-8-16-17(13,4)11-9-14(2)18(16,5)12-10-15(3)19/h7,14,16H,6,8-12H2,1-5H3/t14-,16+,17+,18+/m1/s1 |
| InChIKey |
GMVGICPZYOQEHV-UBDQQSCGSA-N |
| Molecular Weight |
262.437 g/mol |
| SMILES |
[C@]12([C@@]([C@](CCC(=O)C)(C)[C@@](CC2)(C)[H])(CCC=C1C)[H])C |
| SPLASH |
splash10-0kms-7920000000-63a2d54e037ec6282bc3 |
| Source of Spectrum |
G4-60-1264-7 |
| Synonyms |
4-[(1S,2R,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-2-butanone |
| Wiley ID |
1606971 |
