| SpectraBase Spectrum ID |
9RURHDghMlu |
| Name |
(R)-1-Isopropyl-3a-methyl-2,3,3a,4-tetrahydro-inden-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-9(2)11-6-7-13(3)8-10(14)4-5-12(11)13/h4-5,9H,6-8H2,1-3H3/t13-/m1/s1 |
| InChIKey |
XKMRUBUOIDTAGS-CYBMUJFWSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
C=12[C@@](CC(C=C2)=O)(CCC1C(C)C)C |
| SPLASH |
splash10-0005-2900000000-de8fa84f3f6cfbdb6fd2 |
| Source of Spectrum |
QC-23-1044-11 |
| Synonyms |
(R)-3-isopropyl-7a-methyl-7,7a-dihydro-1H-inden-6(2H)-one |
| Wiley ID |
1736902 |
