| SpectraBase Spectrum ID |
JSEV1Hc91Ib |
| Name |
1-indanone, 1MEOX |
| Comments |
Derivatization type: 1 MEOX (mass: 161.084); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000893; Note: The molecular formula of the structure shown is C9H8O - which differs from the formula reported for the mass spectrum (C10H11NO) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c1-12-11-10-7-6-8-4-2-3-5-9(8)10/h2-5H,6-7H2,1H3/b11-10- |
| InChIKey |
KJEJJACMRHNNNZ-KHPPLWFESA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
c1ccc2c(c1)CC\C2=N/OC |
| SPLASH |
splash10-0wn9-1900000000-05cb0a0686f6a1ae7ef1 |
| Source of Spectrum |
FM-2019-893-0 |
| Synonyms |
1-Indanone, 1MEOX
Hydrindone, 1MEOX
alpha-Hydrindone, 1MEOX
Indan-1-one, 1MEOX
INDANONE, 1MEOX
alpha-Indanone, 1MEOX
2,3-Dihydroinden-1-one, 1MEOX
(Z)-2,3-dihydro-1H-inden-1-one O-methyl oxime |
| Wiley ID |
1818559 |
