Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H](C)[C@@]2(O)CC[C@@H](C(C)(C)O)[C@@]2(C)[C@H]1O

InChIKey

InChIKey=IWHLBYUTNDGRJG-QFILMLMFSA-N

Formula

C14H26O3

Mass

242.359

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

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