| SpectraBase Spectrum ID |
91huGGSzfME |
| Name |
2(1H)-Azulenone, 4,5,6,7,8,8a-hexahydro-8a-methyl-, (S)- |
| CAS Registry Number |
55103-73-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-11-6-4-2-3-5-9(11)7-10(12)8-11/h7H,2-6,8H2,1H3 |
| InChIKey |
VKLUQIHDWABKNX-UHFFFAOYSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
CC12C(=CC(C2)=O)CCCCC1 |
| SPLASH |
splash10-0abl-9500000000-1149401c7e5f1f221008 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
3a-Methyl-3a,4,5,6,7,8-hexahydro-2(3H)-azulenone
8a-methyl-1,4,5,6,7,8-hexahydroazulen-2-one |
| Wiley ID |
1160810 |
