| SpectraBase Spectrum ID |
K190UDR6J4J |
| Name |
isomer 5-acetyl-3,8,8-trimethyl-4-oxacyclo[4.3.0]non-2-en-7-one |
| CAS Registry Number |
102635-52-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-7-5-9-6-13(3,4)12(15)10(9)11(16-7)8(2)14/h5,9-11H,6H2,1-4H3 |
| InChIKey |
HCHWGBUJPXZXRM-UHFFFAOYSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
C12C(OC(=CC2CC(C1=O)(C)C)C)C(=O)C |
| SPLASH |
splash10-0002-9100000000-fad96e54fe502df10637 |
| Source of Spectrum |
H-68-1102-28 |
| Synonyms |
5-Acetyl-3,8,8-trimethyl-4-oxabicyclo[4.3.0]non-2-en-7one
1-Acetyl-3,6,6-trimethyl-4a,5,6,7a-tetrahydrocyclopenta[c]pyran-7(1H)-one |
| Wiley ID |
1222595 |
![isomer 5-acetyl-3,8,8-trimethyl-4-oxacyclo[4.3.0]non-2-en-7-one](/api/spectrum/K190UDR6J4J/structure.png?h=300&w=458 "isomer 5-acetyl-3,8,8-trimethyl-4-oxacyclo[4.3.0]non-2-en-7-one")
