| SpectraBase Spectrum ID |
L4DoS3gMoVY |
| Name |
8.alpha.Acetoxy-11-drimanoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28O4 |
| InChI |
InChI=1S/C17H28O4/c1-11(18)21-17(5)10-7-12-15(2,3)8-6-9-16(12,4)13(17)14(19)20/h12-13H,6-10H2,1-5H3,(H,19,20)/t12?,13-,16+,17-/m1/s1 |
| InChIKey |
SDDBQBWJNIGUGG-LAPMDVQOSA-N |
| Molecular Weight |
296.407 g/mol |
| SMILES |
OC([C@@]1([C@@]2(C(C(C)(C)CCC2)CC[C@]1(OC(=O)C)C)C)[H])=O |
| SPLASH |
splash10-000i-0090000000-b9c728431c2010f47137 |
| Source of Spectrum |
F-51-7442-15 |
| Synonyms |
(1R,2R,8aS)-2-(acetyloxy)-2,5,5,8a-tetramethyldecahydro-1-naphthalenecarboxylic acid |
| Wiley ID |
792524 |
