SpectraBase Compound ID | E7bKWFgMF0j |
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InChI | InChI=1S/C11H12O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-3,6,12-13H,4-5H2,1H3 |
InChIKey | HRUGDCIASCBFDZ-UHFFFAOYSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | 7vEeXzkCyJj |
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Name | 1,4-Naphthalenediol, 5,8-dihydro-2-methyl- |
CAS Registry Number | 3090-46-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-3,6,12-13H,4-5H2,1H3 |
InChIKey | HRUGDCIASCBFDZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Methyl-5,8-dihydro-1,4-naphthalenediol 2-Methyl-5,8-dihydro-1,4-naphthohydroquinone |
Technique | KBr-Pellet |