| SpectraBase Spectrum ID |
DQQbroER1RE |
| Name |
Phenyl(1,2,3a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-3-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O |
| InChI |
InChI=1S/C19H22O/c1-13-14(2)17(18(20)15-9-5-4-6-10-15)19(3)12-8-7-11-16(13)19/h4-6,9-10H,7-8,11-12H2,1-3H3 |
| InChIKey |
AKBIGEALUADKAZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00348 |
| Molecular Weight |
266.384 g/mol |
| SMILES |
C(=O)(c1ccccc1)C1=C(C(=C2CCCCC12C)C)C |
| SPLASH |
splash10-0a4i-2930000000-975a58f546144c7e613d |
| Source of Spectrum |
A1-17-1465/SM25-5e |
| Synonyms |
phenyl(2,3,7a-trimethyl-5,6,7,7a-tetrahydro-4H-inden-1-yl)methanone |
| Wiley ID |
1805064 |
