| SpectraBase Spectrum ID |
CXRroT7Smh9 |
| Name |
1,1,2,3,3-pentamethyl-4a,6,7,7a-tetrahydro-4(5H)indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9-10,12H,6-8H2,1-5H3 |
| InChIKey |
GPGLSHGISNBHNY-UHFFFAOYSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
C1CC2C(C(C1)=O)C(C(C2(C)C)C)(C)C |
| SPLASH |
splash10-0udi-1900000000-6855df5de289179c90ae |
| Source of Spectrum |
RCM-18-1190-C1 |
| Synonyms |
1,1,2,3,3-pentamethyloctahydro-4H-inden-4-one |
| Wiley ID |
1820031 |
