| SpectraBase Compound ID | GlCACDUTkaj |
|---|---|
| InChI | InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1 |
| InChIKey | WONIGEXYPVIKFS-YIZRAAEISA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CY1yx45jG5l |
|---|---|
| Name | 2-Pinen-4-ol |
| Alternate Name(s) | 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol (-)-cis-Verbenol 4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enol 4-Hydroxy-2,6,6-trimethylbicyclo(3.1.1)hept-2-ene Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl- Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1.alpha.,2.beta.,5.alpha.)]- Berbenol Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1alpha,2beta,5alpha)- Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2R,5R)-rel- D-verbenol S-(-)-cis-Verbenol Verbenol CCRIS 5289 EINECS 207-470-8 FEMA NO. 3594 |
| CAS Registry Number | 473-67-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1 |
| InChIKey | WONIGEXYPVIKFS-YIZRAAEISA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | O[C@]1(C=C([C@]2(C([C@@]1(C2)[H])(C)C)[H])C)[H] |
| SPLASH | splash10-0006-9000000000-677505d1091dcac6428a |
| Source of Spectrum | LQ-1992-1633-0 |
| Wiley ID | 1149767 |