SpectraBase Compound ID | 7yuJQpud02w |
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InChI | InChI=1S/C13H12O5/c14-8-2-1-7-5-17-9-3-4-10(13(8)12(7)9)18-6-11(15)16/h3-4,7H,1-2,5-6H2,(H,15,16) |
InChIKey | MOHAHZFZIGKDJX-UHFFFAOYSA-N |
Mol Weight | 248.23 g/mol |
Molecular Formula | C13H12O5 |
Exact Mass | 248.068473 g/mol |
SpectraBase Spectrum ID | BhQibeCJ3j3 |
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Name | [(5-oxo-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc]furan-6-yl)oxy]acetic acid |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H12O5 |
InChI | InChI=1S/C13H12O5/c14-8-2-1-7-5-17-9-3-4-10(13(8)12(7)9)18-6-11(15)16/h3-4,7H,1-2,5-6H2,(H,15,16) |
InChIKey | MOHAHZFZIGKDJX-UHFFFAOYSA-N |
Sadtler IR Number | 68328 |
Sadtler UV Number | 38076N |
Solvent | Methanol |