Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H]2C(CC1(C)C)[C@@H]1[C@H]3[C@@H]1[C@@]2(C)[C@](O)(CO)C3=O

InChIKey

InChIKey=KAWODFPKBVVPNX-PRFOYRJFSA-N

Formula

C17H24O5

Mass

308.374

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Entity with smiles CC(=O)O[C@@H]1[C@@H]2C(CC1(C)C)[C@@H]1[C@H]3[C@@H]1[C@@]2(C)[C@](O)(CO)C3=O has not been classified yet.

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