| SpectraBase Spectrum ID |
B8xTxFOhJi6 |
| Name |
3-Hydroxy-2-(hydroxyimino)-1H-indan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7NO3 |
| InChI |
InChI=1S/C9H7NO3/c11-8-5-3-1-2-4-6(5)9(12)7(8)10-13/h1-4,8,11,13H/b10-7- |
| InChIKey |
NULREQHWFZDKOE-YFHOEESVSA-N |
| Molecular Weight |
177.159 g/mol |
| SMILES |
OC1c2c(C(\C1=N/O)=O)cccc2 |
| SPLASH |
splash10-0a6r-0900000000-bdaa7ee1554e62d3ed81 |
| Source of Spectrum |
AH-134-1382-18 |
| Synonyms |
(2Z)-3-hydroxy-1H-indene-1,2(3H)-dione 2-oxime |
| Wiley ID |
1546997 |
