SpectraBase Compound ID | 3bLoabjZ01t |
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InChI | InChI=1S/C10H16O/c1-8(2)10(11)7-9-5-3-4-6-9/h3-4,8-9H,5-7H2,1-2H3 |
InChIKey | OSWQOCREMBUKRI-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | Et9xNx1ZITy |
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Name | 2-Butanone, 1-(3-cyclopenten-1-yl)-3-methyl- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 152.120115134 u |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-8(2)10(11)7-9-5-3-4-6-9/h3-4,8-9H,5-7H2,1-2H3 |
InChIKey | OSWQOCREMBUKRI-UHFFFAOYSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | C(CC1CC=CC1)(=O)C(C)C |