SpectraBase Compound ID | H3ZoGgiFegU |
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InChI | InChI=1S/C10H18O2/c1-9(2)4-3-5-10(8-12)6-7-11/h4,6,11-12H,3,5,7-8H2,1-2H3/b10-6- |
InChIKey | GIABTDUEDSBLGQ-POHAHGRESA-N |
Mol Weight | 170.25 g/mol |
Molecular Formula | C10H18O2 |
Exact Mass | 170.13068 g/mol |
SpectraBase Spectrum ID | Csl9LycmfCs |
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Name | 2-Butene-1,4-diol, 2-(4-methyl-3-pentenyl)-, (Z)- |
CAS Registry Number | 76480-92-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O2 |
InChI | InChI=1S/C10H18O2/c1-9(2)4-3-5-10(8-12)6-7-11/h4,6,11-12H,3,5,7-8H2,1-2H3/b10-6- |
InChIKey | GIABTDUEDSBLGQ-POHAHGRESA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |