| SpectraBase Spectrum ID |
7uM1h3wftAl |
| Name |
(3-ethoxy-5,6,7,7a-tetrahydro-4H-inden-1-yl)-dimethyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-4-15-13-9-12(14(2)3)10-7-5-6-8-11(10)13/h9-10H,4-8H2,1-3H3 |
| InChIKey |
SFLIYHHHZRPGBP-UHFFFAOYSA-N |
| Molecular Weight |
207.317 g/mol |
| SMILES |
C1(=CC(OCC)=C2C1CCCC2)N(C)C |
| SPLASH |
splash10-004i-0950000000-d6594af16d307877b701 |
| Source of Spectrum |
QE-7-5089-7 |
| Synonyms |
3-ethoxy-N,N-dimethyl-5,6,7,7a-tetrahydro-4H-inden-1-amine |
| Wiley ID |
846221 |
