| SpectraBase Spectrum ID |
EudWPmUMKpv |
| Name |
1H-Inden-1-one, 2,3-dihydro- |
| CAS Registry Number |
83-33-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8O |
| InChI |
InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 |
| InChIKey |
QNXSIUBBGPHDDE-UHFFFAOYSA-N |
| Molecular Weight |
132.162 g/mol |
| SMILES |
C1(=O)c2c(cccc2)CC1 |
| SPLASH |
splash10-0f89-4900000000-f21fbec5b4e3d86db850 |
| Source of Spectrum |
PR-300-0-0 |
| Synonyms |
2,3-Dihydro-1H-inden-1-one
.alpha.-Hydrindone
.alpha.-Indanone
1-Indanone
1-Indone
2,3-Dihydro-1-indenone
2,3-Dihydroinden-1-one
Hydrindone
Indan-1-one
Indanone
Indanone-(1)
AI3-11798
EINECS 201-470-1
NSC 2581 |
| Wiley ID |
1134003 |
