| 2D Structure | |
| CID | 527032 |
| Target | / |
| IUPAC Name | 2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-ol |
| InChI | InChI=1S/C10H16O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-9,11H,5H2,1-3H3 |
| InChI Key | IRZWAJHUWGZMMT-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CCC2C(C1C2(C)C)O |
| Isomeric SMILES | CC1=CCC2C(C1C2(C)C)O |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['Chrysanthenol', 'cis-Chrysanthenol', 'endo-Pin-2-en-7-ol', '2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-ol', 'SCHEMBL9148678', 'IRZWAJHUWGZMMT-UHFFFAOYSA-N', 'Q67879830', 'Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, (1.alpha.,5.alpha.,6.alpha.)-'] |
From Pubchem