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Basic information
- CAS
11054-16-3- Standard SMILES
C=C1C(=O)[C@H](OC(C)=O)/C=C(/C)[C@@H](O)[C@@H](O)[C@H]2[C@@H]1CC2(C)C
Names & identifiers
Database identifiers
- CAS
11054-16-3- PubChem CID
- 6444331
- ChEBI
CHEBI:219909
Related reactions
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Compound notes
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