| Name |
1H-Inden-1-ol, octahydro-4,7a-diethyl-1-ethynyl-5-(4-methoxyphenyl)-, (1-alpha,3a-beta,4-beta,5-beta,7a-alpha)-(+-)-
|
| Molecular Formula |
C22H30O2
|
| Molecular Weight |
326.5
|
| Smiles |
C#CC1(O)CCC2C(CC)C(c3ccc(OC)cc3)CCC21CC
|
C#CC1(O)CCC2C(CC)C(c3ccc(OC)cc3)CCC21CC
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