| SpectraBase Spectrum ID |
DNK2GAISPwj |
| Name |
Tetramethyl - propenyl - hydroxy - tetralone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-6-11-17(19)14(18)12-9-7-8-10-13(12)15(2,3)16(17,4)5/h6-11,19H,1-5H3/b11-6+ |
| InChIKey |
PKHVBIGCUCCWLO-IZZDOVSWSA-N |
| Molecular Weight |
258.361 g/mol |
| SMILES |
OC1(C(c2c(C(C1(C)C)(C)C)cccc2)=O)\C=C\C |
| SPLASH |
splash10-000t-4900000000-8f2db50d8a130561bfc6 |
| Source of Spectrum |
BW-2001-0-189 |
| Synonyms |
2-Hydroxy-3,3,4,4-tetramethyl-2-[(1E)-1-propenyl]-3,4-dihydro-1(2H)-naphthalenone |
| Wiley ID |
811220 |
