SpectraBase Spectrum ID |
4pNCLBJzDkf |
Name |
Bicyclo[3.3.1]non-2-en-9-one, 4-acetoxy- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O3 |
InChI |
InChI=1S/C11H14O3/c1-7(12)14-10-5-8-3-2-4-9(6-10)11(8)13/h2-3,8-10H,4-6H2,1H3/t8-,9+,10?/m1/s1 |
InChIKey |
BBKBEEBUXLOGKV-ZDGBYWQASA-N |
Molecular Weight |
194.230 g/mol |
SMILES |
[C@]12(CC(C[C@](C2=O)(C=CC1)[H])OC(C)=O)[H] |
SPLASH |
splash10-0006-9400000000-a7b8dd87b4c038b4ba07 |
Synonyms |
9-Oxobicyclo[3.3.1]non-6-en-3-yl acetate |
Wiley ID |
1479556 |