Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H]2[C@@H]3CCC[C@@]3(C)CC[C@@H]2[C@@]2(C)CCCC[C@H]12

InChIKey

InChIKey=FSSDJELRFAUPNU-MTUNSFAGSA-N

Formula

C21H34O2

Mass

318.501

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Entity with smiles CC(=O)O[C@H]1C[C@H]2[C@@H]3CCC[C@@]3(C)CC[C@@H]2[C@@]2(C)CCCC[C@H]12 has not been classified yet.

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