| SpectraBase Spectrum ID |
5mO9T3EN18n |
| Name |
(2R)-2-methyl-2,3-dihydroinden-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3/t7-/m1/s1 |
| InChIKey |
BEKNOGMQVKBMQN-SSDOTTSWSA-N |
| Molecular Weight |
146.189 g/mol |
| SMILES |
C1(c2c(cccc2)C[C@]1(C)[H])=O |
| SPLASH |
splash10-001j-0900000000-812b11c37ff60f385820 |
| Source of Spectrum |
KC-0-1460-4 |
| Synonyms |
(2R)-2-methylindan-1-one |
| Wiley ID |
828106 |
