SpectraBase Compound ID | HaA6CHUgUnK |
---|---|
InChI | InChI=1S/C7H8O/c1-3-4-5-6-7(2)8/h1,7-8H,6H2,2H3 |
InChIKey | IZNOEHKZKNDDLA-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C7H8O |
Exact Mass | 108.057515 g/mol |
SpectraBase Spectrum ID | 63Imz4oVqvx |
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Name | HEPTA-4,6-DIIN-2-OL |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H8O |
InChI | InChI=1S/C7H8O/c1-3-4-5-6-7(2)8/h1,7-8H,6H2,2H3 |
InChIKey | IZNOEHKZKNDDLA-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 108.0573 |
SMILES | OC(C)CC#CC#C |
SPLASH | splash10-03di-9000000000-e2a4ef3acd5b92802f35 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |