SpectraBase Compound ID | CH4SKFKpHsE |
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InChI | InChI=1S/C10H18O2/c1-4-5-6-7-10(8(2)11)9(3)12/h10H,4-7H2,1-3H3 |
InChIKey | RSYGAEISWXZUKM-UHFFFAOYSA-N |
Mol Weight | 170.25 g/mol |
Molecular Formula | C10H18O2 |
Exact Mass | 170.13068 g/mol |
SpectraBase Spectrum ID | 3UJuw5kGcPJ |
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Name | 2,4-Pentanedione, 3-pentyl- |
CAS Registry Number | 27970-50-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H18O2 |
InChI | InChI=1S/C10H18O2/c1-4-5-6-7-10(8(2)11)9(3)12/h10H,4-7H2,1-3H3 |
InChIKey | RSYGAEISWXZUKM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3-Amyl-2,4-pentanedione 3-Pentyl-2,4-pentanedione |
Technique | Cell |