SpectraBase Compound ID | 6Jk1sZoRnpx |
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InChI | InChI=1S/C10H10O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6H,1-4H2 |
InChIKey | WCZNBMOJQCIGIN-UHFFFAOYSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C10H10O2 |
Exact Mass | 162.06808 g/mol |
SpectraBase Spectrum ID | 1SEkEP71xYK |
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Name | 1,4-Naphthalenedione, 5,6,7,8-tetrahydro- |
CAS Registry Number | 7474-90-0 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H10O2 |
InChI | InChI=1S/C10H10O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6H,1-4H2 |
InChIKey | WCZNBMOJQCIGIN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 1,4-Naphthoquinone, 5,6,7,8-tetrahydro- 5,6,7,8-Tetrahydro-alpha-naphthoquinone |
Technique | KBr-Pellet |