| SpectraBase Spectrum ID |
D0RHWGhBBlF |
| Name |
Methyl 4,8a-dimethyl-3-oxooctahydronaphthalen-6-alpha.-methylacetate isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-10(15(18)19-4)12-5-7-16(3)8-6-14(17)11(2)13(16)9-12/h10,12H,5-9H2,1-4H3 |
| InChIKey |
FTOXNMDBPIADPU-UHFFFAOYSA-N |
| Molecular Weight |
264.365 g/mol |
| SMILES |
C12=C(C(=O)CCC2(CCC(C1)C(C(=O)OC)C)C)C |
| SPLASH |
splash10-004i-0930000000-0e69263f51417d338a54 |
| Source of Spectrum |
AT-32-3416-9 |
| Synonyms |
2-(4a,8-Dimethyl-7-oxo-1,2,3,4,4a,5,6,7-octahydro-naphthalen-2-yl)-propionic acid methyl ester |
| Wiley ID |
836017 |
