| SpectraBase Spectrum ID |
4QE6GWVCfyz |
| Name |
3a-Methyl-5-acetoxy-2,3,4,5-tetrahydroind-7-en-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-8(13)15-11-7-12(2)5-3-4-9(12)6-10(11)14/h6,11H,3-5,7H2,1-2H3/t11?,12-/m0/s1 |
| InChIKey |
HQGKOLJITARHFR-KIYNQFGBSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
C1=2[C@](CC(C(C2)=O)OC(=O)C)(CCC1)C |
| SPLASH |
splash10-00di-3900000000-15236bc240bb6a2df940 |
| Source of Spectrum |
QC-12-3286-5 |
| Synonyms |
3a-Methyl-5-acetoxy-2,3,4,5-tetrahydroind-7-en-6-one isomer |
| Wiley ID |
1634843 |
