SpectraBase Compound ID | 4kZNmj0Uo6h |
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InChI | InChI=1S/C8H17NO/c9-8(7-10)5-3-1-2-4-6-8/h10H,1-7,9H2 |
InChIKey | YCUBUBCODJSBIC-UHFFFAOYSA-N |
Mol Weight | 143.23 g/mol |
Molecular Formula | C8H17NO |
Exact Mass | 143.131014 g/mol |
SpectraBase Spectrum ID | 9TBaqS4quwG |
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Name | (1-Aminocycloheptyl)methanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 143.131014170 u |
Formula | C8H17NO |
InChI | InChI=1S/C8H17NO/c9-8(7-10)5-3-1-2-4-6-8/h10H,1-7,9H2 |
InChIKey | YCUBUBCODJSBIC-UHFFFAOYSA-N |
Molecular Weight | 143.230 g/mol |
SMILES | C1CCCC(CC1)(CO)N |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.879676 |