| Name |
1H-Inden-1-ol, octahydro-4,7a-diethyl-5-(4-hydroxyphenyl)-, (1-alpha,3a-beta,4-alpha,5-alpha,7a-alpha)-(+-)-
|
| Molecular Formula |
C19H28O2
|
| Molecular Weight |
288.4
|
| Smiles |
CCC1C(c2ccc(O)cc2)CCC2(CC)C(O)CCC12
|
CCC1C(c2ccc(O)cc2)CCC2(CC)C(O)CCC12
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