SpectraBase Spectrum ID |
FY3KyUsEr |
Name |
11-Acetoxy-7-drimen-12-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H28O3 |
InChI |
InChI=1S/C17H28O3/c1-12(19)20-11-14-13(10-18)6-7-15-16(2,3)8-5-9-17(14,15)4/h6,14-15,18H,5,7-11H2,1-4H3/t14-,15-,17+/m0/s1 |
InChIKey |
MKBJPUFMHIXKNN-YQQAZPJKSA-N |
Molecular Weight |
280.408 g/mol |
SMILES |
OCC=1[C@@]([C@@]2([C@@](CC1)(C(C)(C)CCC2)[H])C)(COC(=O)C)[H] |
SPLASH |
splash10-006x-8900000000-45a4036b8c8cb05557c9 |
Source of Spectrum |
F-51-7445-29 |
Synonyms |
[(1R,4aS,8aS)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]methyl acetate |
Wiley ID |
792514 |