![1-(Tricyclo[4.1.0.0(2,7)]hept-1-yl)-2-propen-1-ol](/api/spectrum/3F5tQPtrRDS/structure.png?h=300&w=458 "1-(Tricyclo[4.1.0.0(2,7)]hept-1-yl)-2-propen-1-ol")
| SpectraBase Compound ID | J2ZmHBKJzqK |
|---|---|
| InChI | InChI=1S/C10H14O/c1-2-8(11)10-6-4-3-5-7(10)9(6)10/h2,6-9,11H,1,3-5H2 |
| InChIKey | NDLXAZYEOXQIKW-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3F5tQPtrRDS |
|---|---|
| Name | 1-(Tricyclo[4.1.0.0(2,7)]hept-1-yl)-2-propen-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 150.104465070 u |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-2-8(11)10-6-4-3-5-7(10)9(6)10/h2,6-9,11H,1,3-5H2 |
| InChIKey | NDLXAZYEOXQIKW-UHFFFAOYSA-N |
| Molecular Weight | 150.221 g/mol |
| SMILES | C12(C3C2CCCC13)C(C=C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.92559 |