SpectraBase Compound ID | DH5Cz3XNvG9 |
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InChI | InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2 |
InChIKey | VMUXSMXIQBNMGZ-UHFFFAOYSA-N |
Mol Weight | 148.16 g/mol |
Molecular Formula | C9H8O2 |
Exact Mass | 148.052429 g/mol |
SpectraBase Spectrum ID | 395n3P1Y3Mu |
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Name | hydrocoumarin |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8O2 |
InChI | InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2 |
InChIKey | VMUXSMXIQBNMGZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6884M |
Solvent | CCl4 |
Synonyms | HYDROCOUMARIN MELILOTIC ACID, D-LACTONE HYDROCINNAMIC ACID, O-HYDROXY-, G- LACTONE COUMARIN, 3,4-DIHYDRO-, |