| Name |
Spiro[5.5]undec-8-en-1-ol, 2,2,9,11-tetramethyl-, 1-acetate, (6S,11S)-rel-
|
| Molecular Formula |
C17H28O2
|
| Molecular Weight |
264.4
|
| Smiles |
CC(=O)OC1C(C)(C)CCCC12CC=C(C)CC2C
|
CC(=O)OC1C(C)(C)CCCC12CC=C(C)CC2C
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