![TRANS-3-HYDROXY-2-METHYLEN-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTAN,TRANS-PINOCARVEOL](/api/spectrum/1cCM9aAyJc/structure.png?h=300&w=458 "TRANS-3-HYDROXY-2-METHYLEN-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTAN,TRANS-PINOCARVEOL")
| SpectraBase Compound ID | HsA9EDgUSwf |
|---|---|
| InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9?/m0/s1 |
| InChIKey | LCYXQUJDODZYIJ-ZQTLJVIJSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1cCM9aAyJc |
|---|---|
| Name | 10-Pinen-3-ol |
| CAS Registry Number | 5947-36-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9?/m0/s1 |
| InChIKey | LCYXQUJDODZYIJ-ZQTLJVIJSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | OC1C([C@@]2(C(C)(C)[C@](C1)(C2)[H])[H])=C |
| SPLASH | splash10-0006-9000000000-6ac8ceea7c20b9211ac2 |
| Source of Spectrum | LQ-1992-1693-0 |
| Synonyms | 2(10)-Pinen-3-ol 2(10)-Pinen-3-ol, (1S,3R,5S)-(-)- 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol (-)-trans-Pinocarveol (1S-(1alpha,3alpha,5alpha))-6,6-dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene- 6,6-Dimethyl-2-methylene-norpinan-3-ol Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, [1S-(1.alpha.,3.alpha.,5.alpha.)]- 6,6-Dimethyl-4-methylene-3-bicyclo[3.1.1]heptanol 6,6-Dimethyl-4-methylidene-bicyclo[3.1.1]heptan-3-ol Isopinocarveol l-Pinocarveol l-trans-Pinocarveol Pinocarveol Pinocarveol, trans-(-)- trans-(-)-Pinocarveol EINECS 208-927-4 NSC 408847 |
| Wiley ID | 1149696 |