SpectraBase Spectrum ID |
2F8vJVI6iG1 |
Name |
(1S,3R,6R,7S,9R)-9-Acetoxy-3,6-dimethyltricyclo[4.3.1.0(3,7)]decane-2,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O4 |
InChI |
InChI=1S/C14H18O4/c1-7(15)18-9-4-10-13(2)5-8(9)12(17)14(10,3)6-11(13)16/h8-10H,4-6H2,1-3H3/t8-,9+,10-,13+,14+/m0/s1 |
InChIKey |
SPCSFBYZKFVOEK-UHEDFLHXSA-N |
Molecular Weight |
250.294 g/mol |
SMILES |
[C@]12([C@@]3([C@](C)(C(C2)=O)C[C@](C1=O)([C@](OC(=O)C)(C3)[H])[H])[H])C |
SPLASH |
splash10-0006-1910000000-33dd94d8314cae5e2788 |
Source of Spectrum |
KC-61-8858-13 |
Synonyms |
(1S,3R,6R,7S,9R)-3,6-dimethyl-2,5-dioxotricyclo[4.3.1.0(3,7)]dec-9-yl acetate |
Wiley ID |
1630458 |