SpectraBase Compound ID | BZNsfPBBNlH |
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InChI | InChI=1S/C11H16O2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h12-13H,1-3,8-11H2 |
InChIKey | ZISYKQZVDJLOPR-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | 1REoUrJUGsp |
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Name | Undeca-3,8-diyn-1,11-diol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 180.115029753 u |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h12-13H,1-3,8-11H2 |
InChIKey | ZISYKQZVDJLOPR-UHFFFAOYSA-N |
Molecular Weight | 180.247 g/mol |
SMILES | C(CC#CCCCC#CCCO)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.918139 |