SpectraBase Compound ID | spBXO8HIAI |
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InChI | InChI=1S/C9H14O/c10-9-6-5-7-3-1-2-4-8(7)9/h2,4,7-10H,1,3,5-6H2 |
InChIKey | DRCHSHIBARDGGU-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | DFxiY26SCs |
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Name | 2,3,3A,4,5,7A-Hexahydro-1H-inden-1-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/c10-9-6-5-7-3-1-2-4-8(7)9/h2,4,7-10H,1,3,5-6H2 |
InChIKey | DRCHSHIBARDGGU-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C12C=CCCC2CCC1O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.966201 |