Name |
2H-Inden-2-one, 1,4,5,7a-tetrahydro-1,4,4,7a-tetramethyl-, (1S-cis)-
|
Molecular Formula |
C13H18O
|
Molecular Weight |
190.28
|
Smiles |
CC1C(=O)C=C2C(C)(C)CC=CC21C
|
CC1C(=O)C=C2C(C)(C)CC=CC21C
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