| SpectraBase Compound ID | AWd66YUbZv9 |
|---|---|
| InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3 |
| InChIKey | YYWZKGZIIKPPJZ-UHFFFAOYSA-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 | IjHVmjJAdao |
|---|---|
| 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 | 473-54-1 |
| 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 |
| InChIKey | YYWZKGZIIKPPJZ-UHFFFAOYSA-N |
| Molecular Weight | 154.253 g/mol |
| SMILES | OC1(C2C(C)(C)C(C2)CC1)C |
| SPLASH | splash10-0006-9000000000-6e5729f05c63f76a961f |
| Source of Spectrum | HE-1986-568-0 |
| Wiley ID | 1152047 |