Structure Information
Structure

Compound Identification

SMILES

C\C(=C/CC[C@@]1(C)[C@H]2CC[C@@H](C2)[C@@]1(C)O)C(O)=O

InChIKey

InChIKey=QPVGQZZKAUMQSM-VZLVYTLBSA-N

Formula

C15H24O3

Mass

252.354

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Entity with smiles C\C(=C/CC[C@@]1(C)[C@H]2CC[C@@H](C2)[C@@]1(C)O)C(O)=O has not been classified yet.

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