![[1S-(1alpha,2alpha,5alpha)]-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol structure, CAS 19890-02-9](/structures/180000/171326_2_19890_02_9.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 19890-02-9 |
| Catalog No. | 2A-1171141 |
| Chinese Name | [1S-(1alpha,2alpha,5alpha)]-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol |
| Synonyms | Z-Verbenol |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23300 |
| Purity | 98.00 |
| PubChem ID | 591850 |
| SMILES | CC1=C[C@@H](O)[C@H]2C[C@@H]1C2(C)C |
| 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 |
| InChI Key | InChIKey=WONIGEXYPVIKFS-DJLDLDEBSA-N |
| Transport Info | Product name: (-)-trans-Verbenol |
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