| SpectraBase Spectrum ID |
CpikeFj3koD |
| Name |
8-Methyl-3,4,4a,5,6,7,8,8a-octahydro-1-benzopyran-2-one |
| CAS Registry Number |
21197-56-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-7-3-2-4-8-5-6-9(11)12-10(7)8/h7-8,10H,2-6H2,1H3 |
| InChIKey |
PLUKUDPETUOLLD-UHFFFAOYSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C12OC(CCC2CCCC1C)=O |
| SPLASH |
splash10-00l2-9100000000-84fbb99a234829c0c3a3 |
| Source of Spectrum |
PR-1250-0-0 |
| Synonyms |
8-Methyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-one
8-Methyloctahydro-2H-chromen-2-one
8-Methyloctahydrocoumarin |
| Wiley ID |
1164914 |
