![2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol](/api/spectrum/L9InCC6JZ4w/structure.png?h=300&w=458 "2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol")
| SpectraBase Compound ID | GX6i3m3wFWd |
|---|---|
| InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10?/m0/s1 |
| InChIKey | YYWZKGZIIKPPJZ-VLCSVPMDSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L9InCC6JZ4w |
|---|---|
| Name | 2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol |
| Alternate Name(s) | 2-Pinanol, trans- 2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol, (1.alpha.,2.beta.,5.alpha.)- 2,6,6-trimethylnorpinan-2-ol 4,6,6-trimethyl-4-bicyclo[3.1.1]heptanol trans-2-Pinanol 4,6,6-trimethylbicyclo[3.1.1]heptan-4-ol cis-2-Pinanol Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,5.alpha.)- Pinan-2.beta.-ol Pinanol,2- Pinanol |
| CAS Registry Number | 4948-29-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10?/m0/s1 |
| InChIKey | YYWZKGZIIKPPJZ-VLCSVPMDSA-N |
| Molecular Weight | 154.253 g/mol |
| SMILES | OC1([C@@]2(C[C@](CC1)(C2(C)C)[H])[H])C |
| SPLASH | splash10-0006-9000000000-80d860c48377fb70a366 |
| Source of Spectrum | NP-1-6941-0 |
| Wiley ID | 1099384 |