SpectraBase Compound ID | 7IT4196HDKp |
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InChI | InChI=1S/C10H15Cl/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,10H,4-6H2,1-2H3/b9-7+ |
InChIKey | HQIKGZMLMNJTIT-VQHVLOKHSA-N |
Mol Weight | 170.68 g/mol |
Molecular Formula | C10H15Cl |
Exact Mass | 170.086228 g/mol |
SpectraBase Spectrum ID | 3BXpeHJCT2X |
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Name | 8-Chloro-1,8-(p-menthadiene) |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 170.086228183 u |
Formula | C10H15Cl |
InChI | InChI=1S/C10H15Cl/c1-8-3-5-10(6-4-8)9(2)7-11/h3,7,10H,4-6H2,1-2H3/b9-7+ |
InChIKey | HQIKGZMLMNJTIT-VQHVLOKHSA-N |
Molecular Weight | 170.683 g/mol |
SMILES | C1(\C(=C\Cl)C)CC=C(CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.951315 |