SpectraBase Spectrum ID |
3IET8OAtmK |
Name |
2-(Acetoxymethyl)-1-formyl-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octanaphthalene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O3 |
InChI |
InChI=1S/C17H26O3/c1-12(19)20-11-13-6-7-15-16(2,3)8-5-9-17(15,4)14(13)10-18/h6,10,14-15H,5,7-9,11H2,1-4H3/t14-,15?,17+/m0/s1 |
InChIKey |
GVGGMDFWRMJVHE-XJIUDMAQSA-N |
Molecular Weight |
278.392 g/mol |
SMILES |
[C@]12(C(CC=C([C@@]2(C=O)[H])COC(=O)C)C(CCC1)(C)C)C |
SPLASH |
splash10-0aor-9400000000-72642a919137e2443355 |
Source of Spectrum |
AT-35-3784-11 |
Synonyms |
Acetic acid (1R,8aS)-1-formyl-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-2-ylmethyl ester
[(1R,8aS)-1-formyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-2-yl]methyl acetate
[(1R,8aS)-1-methanoyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-2-yl]methyl ethanoate |
Wiley ID |
852787 |