SpectraBase Compound ID | DARNcL86F7m |
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InChI | InChI=1S/C10H16O/c1-8(2)6-9-4-3-5-10(11)7-9/h3,5,8-9H,4,6-7H2,1-2H3 |
InChIKey | YDPGVIWZFPIRJC-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | EImyaGYXxBJ |
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Name | 2-Cyclohexen-1-one, 3-(2-methylpropyl)- |
CAS Registry Number | 6301-50-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-8(2)6-9-4-3-5-10(11)7-9/h3,5,8-9H,4,6-7H2,1-2H3 |
InChIKey | YDPGVIWZFPIRJC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Cyclohexen-1-one, 3-isobutyl- 2-Cyclohexen-1-one, 5-(2-methylpropyl)- 3-Isobutyl-2-cyclohexenone |
Technique | Cell |