| SpectraBase Spectrum ID |
Hz0bOC5UtVG |
| Name |
8.alpha.-Acetoxy-13,14,15,16-tetranor-12-labdanal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O3 |
| InChI |
InChI=1S/C18H30O3/c1-13(20)21-18(5)11-7-14-16(2,3)9-6-10-17(14,4)15(18)8-12-19/h12,14-15H,6-11H2,1-5H3/t14?,15-,17+,18-/m1/s1 |
| InChIKey |
VYUSKBGZQSXNIQ-GLXGZUSZSA-N |
| Molecular Weight |
294.435 g/mol |
| SMILES |
[C@@]12(C(C(C)(C)CCC2)CC[C@]([C@@]1(CC=O)[H])(OC(=O)C)C)C |
| SPLASH |
splash10-0udi-0090000000-745b0be5a734b8cc92e5 |
| Source of Spectrum |
F-51-7440-8 |
| Synonyms |
(1R,2R,8aS)-2,5,5,8a-tetramethyl-1-(2-oxoethyl)decahydro-2-naphthalenyl acetate
13,14,15,16-Tetra-nor-8.alpha.-acetoxy-12-labdanal
2,6,6,10-Tetramethyl-1-[formylmethyl]-2-acetoxy-perhydonaphthalene |
| Wiley ID |
792528 |
