| SpectraBase Spectrum ID |
AHPC0Aa6vko |
| Name |
1-Acetoxy-6a-methyl-1,1a-dihydrocycloprop[a]inden-6(6aH)-one |
| CAS Registry Number |
107866-10-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O3 |
| InChI |
InChI=1S/C13H12O3/c1-7(14)16-12-10-8-5-3-4-6-9(8)11(15)13(10,12)2/h3-6,10,12H,1-2H3 |
| InChIKey |
JEYXTSHOGINFJZ-UHFFFAOYSA-N |
| Molecular Weight |
216.236 g/mol |
| SMILES |
C12(C(c3ccccc3C2=O)C1OC(=O)C)C |
| SPLASH |
splash10-006t-0900000000-f8bb14bf986e8f8398fb |
| Source of Spectrum |
KC-1986-1793-7 |
| Synonyms |
6a-methyl-6-oxo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl acetate |
| Wiley ID |
1215700 |
![1-Acetoxy-6a-methyl-1,1a-dihydrocycloprop[a]inden-6(6aH)-one](/api/spectrum/AHPC0Aa6vko/structure.png?h=300&w=458 "1-Acetoxy-6a-methyl-1,1a-dihydrocycloprop[a]inden-6(6aH)-one")
