| SpectraBase Spectrum ID |
9TXX8f34tF8 |
| Name |
1,1,3,3-Tetramethyl-5,6-benzo-2-indanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-16(2)13-9-11-7-5-6-8-12(11)10-14(13)17(3,4)15(16)18/h5-10H,1-4H3 |
| InChIKey |
LXMNWFDCRVHPJD-UHFFFAOYSA-N |
| Molecular Weight |
238.330 g/mol |
| SMILES |
c12c(C(C)(C)C(C2(C)C)=O)cc2c(c1)cccc2 |
| SPLASH |
splash10-00ds-0790000000-4eaed1f11804064e59fb |
| Source of Spectrum |
C-116-2775-3 |
| Synonyms |
1,1,3,3-tetramethyl-1,3-dihydro-2H-cyclopenta[b]naphthalen-2-one
1,1,3,3-Tetramethyl-5,6-benz-2-indanone |
| Wiley ID |
1241546 |
