| SpectraBase Spectrum ID |
B3Fd940x9fZ |
| Name |
2,3-Dihydro-1H-inden-2-yl acetate |
| CAS Registry Number |
4254-31-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-8(12)13-11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,6-7H2,1H3 |
| InChIKey |
QIOFUOQHSJNCIX-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
C1(Cc2ccccc2C1)OC(=O)C |
| SPLASH |
splash10-014i-0900000000-85d76c0b1b9baa422fb5 |
| Source of Spectrum |
KC-0-1457-1 |
| Synonyms |
2,3-dihydro-1H-inden-2-yl ethanoate
2-Acetoxyindane
acetic acid 2,3-dihydro-1H-inden-2-yl ester
acetic acid indan-2-yl ester
indan-2-yl acetate |
| Wiley ID |
828132 |
