| SpectraBase Compound ID | L1Fa1BzbPgk |
|---|---|
| InChI | InChI=1S/C10H16O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2/t6-,7-,8-,9-,10+/m1/s1 |
| InChIKey | FKZJBAXKHJIQDU-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 9PntRadg4CN |
|---|---|
| Name | Hexahydro-4,7-methanoindan-5-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 152.120115134 u |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-11H,1-5H2 |
| InChIKey | FKZJBAXKHJIQDU-UHFFFAOYSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | OC1C2C3C(C(C1)C2)CCC3 |
| Spectrum/Structure Validation Score (Raman) | 0.763438 |