Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H]2CC=C(C)[C@@H]3CC[C@@H](C)[C@@H](O)[C@]23OC1=O

InChIKey

InChIKey=OVMPHUBTWQSSGU-VXZZIDTMSA-N

Formula

C15H22O3

Mass

250.338

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Entity with smiles C[C@H]1[C@@H]2CC=C(C)[C@@H]3CC[C@@H](C)[C@@H](O)[C@]23OC1=O has not been classified yet.

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