SpectraBase Compound ID | HPyUhBxr9aW |
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InChI | InChI=1S/C12H12O3/c1-8(13)15-12-7-3-4-9-10(12)5-2-6-11(9)14/h3-4,7H,2,5-6H2,1H3 |
InChIKey | JWVOOZFFQQKCMU-UHFFFAOYSA-N |
Mol Weight | 204.22 g/mol |
Molecular Formula | C12H12O3 |
Exact Mass | 204.078644 g/mol |
SpectraBase Spectrum ID | L5oyFT8ijwO |
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Name | 1(2H)-NAPHTHALENONE, 5-(ACETYLOXY)-3,4-DIHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H12O3 |
InChI | InChI=1S/C12H12O3/c1-8(13)15-12-7-3-4-9-10(12)5-2-6-11(9)14/h3-4,7H,2,5-6H2,1H3 |
InChIKey | JWVOOZFFQQKCMU-UHFFFAOYSA-N |
Instrument Name | BRUKER HX-90 |
NMR Standard | TMS |
Solvent | CDCL3 |