| SpectraBase Spectrum ID |
IGqGYPSKbcJ |
| Name |
[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O2 |
| InChI |
InChI=1S/C17H28O2/c1-12-7-8-15-16(3,4)9-6-10-17(15,5)14(12)11-19-13(2)18/h7,14-15H,6,8-11H2,1-5H3/t14-,15-,17+/m0/s1 |
| InChIKey |
CTBUMFPBXRTGDK-YQQAZPJKSA-N |
| Molecular Weight |
264.409 g/mol |
| SMILES |
[C@]12([C@@](CC=C([C@@]2(COC(=O)C)[H])C)(C(C)(C)CCC1)[H])C |
| SPLASH |
splash10-052f-9700000000-c8afa507e0bb529964fe |
| Source of Spectrum |
F-51-7444-4 |
| Synonyms |
[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl ethanoate |
| Wiley ID |
792520 |
![[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl acetate](/api/spectrum/IGqGYPSKbcJ/structure.png?h=300&w=458 "[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl acetate")
