| SpectraBase Spectrum ID |
JaCcfsquPQO |
| Name |
Tricyclo[2.1.0.0(2,5)]pentanone, 1,5-bis[(acetyloxy)methyl]- |
| CAS Registry Number |
78998-58-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O5 |
| InChI |
InChI=1S/C11H12O5/c1-5(12)15-3-10-8-7(14)9(10)11(8,10)4-16-6(2)13/h8-9H,3-4H2,1-2H3/t8-,9+,10-,11? |
| InChIKey |
QDYGXBQCTAEBRN-QGYQLCJMSA-N |
| Molecular Weight |
224.212 g/mol |
| SMILES |
C12([C@]3(COC(=O)C)[C@]2(C(=O)[C@]13[H])[H])COC(=O)C |
| SPLASH |
splash10-0006-9800000000-36c922a8499c69f85472 |
| Source of Spectrum |
J-47-4244-0 |
| Synonyms |
1,5-bis(acetoxymethyl)tricyclo[2.1.0.0(2,5)]pentan-3-one
{5-[(acetyloxy)methyl]-3-oxotricyclo[2.1.0.0(2,5)]pent-1-yl}methyl acetate |
| Wiley ID |
1224707 |
![Tricyclo[2.1.0.0(2,5)]pentanone, 1,5-bis[(acetyloxy)methyl]-](/api/spectrum/JaCcfsquPQO/structure.png?h=300&w=458 "Tricyclo[2.1.0.0(2,5)]pentanone, 1,5-bis[(acetyloxy)methyl]-")
