SpectraBase Compound ID | J8o7BLzkD0A |
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InChI | InChI=1S/C11H14O2/c1-2-4-11-6-8-13-9-12-7-5-10(11)3-1/h1-4H,5-9H2 |
InChIKey | IUESJQKDOTYGPQ-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | 3hpTP0SyHo |
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Name | 1,2,6,7-tetrahydro-3,5-benzodioxonin |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-2-4-11-6-8-13-9-12-7-5-10(11)3-1/h1-4H,5-9H2 |
InChIKey | IUESJQKDOTYGPQ-UHFFFAOYSA-N |
Molecular Weight | 178.231 g/mol |
SMILES | C1OCCc2c(CCO1)cccc2 |
SPLASH | splash10-014i-0900000000-fb9fa28ceeb8ca859d8e |
Source of Spectrum | U-1996-703-0 |
Synonyms | 1,2,6,7-tetrahydro-3,5-benzodioxonine |
Wiley ID | 768258 |