SpectraBase Compound ID | 8IE8qs32ISj |
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InChI | InChI=1S/C9H14O/c10-9-6-2-4-7-3-1-5-8(7)9/h9-10H,1-6H2 |
InChIKey | SMLRGXNZRMGSRN-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | 9qlw4fI1jFN |
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Name | Bicyclo[4.3.0]non-1(6)-en-2-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 138.104465070 u |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c10-9-6-2-4-7-3-1-5-8(7)9/h9-10H,1-6H2 |
InChIKey | SMLRGXNZRMGSRN-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C12=C(CCCC2O)CCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.915566 |