SpectraBase Compound ID | 8iRYsf3FMKn |
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InChI | InChI=1S/C10H16O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10-/m1/s1 |
InChIKey | CCBAAZXPXFYPBE-GMSGAONNSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C10H16O2 |
Exact Mass | 168.11503 g/mol |
SpectraBase Spectrum ID | 5frqqsvLaGB |
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Name | (1R)-6-Ketocineole |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 168.115029753 u |
Formula | C10H16O2 |
InChI | InChI=1S/C10H16O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10-/m1/s1 |
InChIKey | CCBAAZXPXFYPBE-GMSGAONNSA-N |
Molecular Weight | 168.236 g/mol |
SMILES | [C@]12(OC([C@@](CC2=O)(CC1)[H])(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.9862 |