| SpectraBase Spectrum ID |
3L4gBbnIYTs |
| Name |
2-Methyl-a-terpineol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-8-5-6-10(7-9(8)2)11(3,4)12/h10,12H,5-7H2,1-4H3 |
| InChIKey |
DXWMDWGYMPWZJQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201209173 |
| Molecular Weight |
168.280 g/mol |
| SMILES |
OC(C1CC(C)=C(C)CC1)(C)C |
| SPLASH |
splash10-0a4i-4900000000-4baf2dd61d7eda07fe9d |
| Source of Spectrum |
ACI-52-SMSI-12-14 |
| Synonyms |
2-(3,4-dimethylcyclohex-3-en-1-yl)propan-2-ol |
| Wiley ID |
1781107 |
