![(4,7,7-Trimethylbicyclo[4.1.0]hept-4-en-3-yl)methanol, tms](/api/spectrum/IB6Qkrkz5aY/structure.png?h=300&w=458 "(4,7,7-Trimethylbicyclo[4.1.0]hept-4-en-3-yl)methanol, tms")
| SpectraBase Compound ID | J2AUtxxEdJg |
|---|---|
| InChI | InChI=1S/C14H26OSi/c1-10-7-12-13(14(12,2)3)8-11(10)9-15-16(4,5)6/h7,11-13H,8-9H2,1-6H3 |
| InChIKey | GCAYQULEBBYSSN-UHFFFAOYSA-N |
| Mol Weight | 238.45 g/mol |
| Molecular Formula | C14H26OSi |
| Exact Mass | 238.175292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IB6Qkrkz5aY |
|---|---|
| Name | (4,7,7-Trimethylbicyclo[4.1.0]hept-4-en-3-yl)methanol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.175291991 u |
| Formula | C14H26OSi |
| InChI | InChI=1S/C14H26OSi/c1-10-7-12-13(14(12,2)3)8-11(10)9-15-16(4,5)6/h7,11-13H,8-9H2,1-6H3 |
| InChIKey | GCAYQULEBBYSSN-UHFFFAOYSA-N |
| Molecular Weight | 238.446 g/mol |
| SMILES | C(O[Si](C)(C)C)C1CC2C(C)(C)C2C=C1C |