3-octen-2-ol
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Formula: C8H16O
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Molecular weight: 128.21
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Smiles: CCCCC=CC(C)O
3-octen-2-ol
Names
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Mycotoxin name: 3-octen-2-ol
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First synonym: 3-octen-2-ol
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Synonyms: 3-OCTEN-2-OL,trans-3-Octen-2-ol,57648-55-2,(E)-oct-3-en-2-ol,76649-14-4,3-Octen-2-ol, (E)-,(3E)-3-Octen-2-ol,(3E)-oct-3-en-2-ol,UNII-48L416E22Q,FEMA No. 3602,3-Octen-2-ol, (3E)-,EINECS 278-508-9,NSC245471,48L416E22Q,Octen-2-ol, AldrichCPR,(E)-3-Octen-2-ol,3-Octen-2-ol, trans-,trans-2-Hydroxy-3-octene,3-Octen-2-ol, 97%,SCHEMBL808521,SCHEMBL808522,CHEBI:168329,LMFA05000702,MFCD00036565,NSC244893,NSC245472,NSC 244893,NSC 245471,NSC 245472,NSC-244893,NSC-245471,NSC-245472,O0315,Q27259150
Identifiers / External links
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CAS: 57648-55-2,76649-14-4
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PubChem CID: 5358336
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ChemSpiderID: 38797
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ChEMBL: CHEMBL808522,CHEMBL808521
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US FDA (UNII): UNII-48L416E22Q,UNII-0347391ZTJ
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Wikidata (wiki): Q27259150
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Chemical Entities of Biological Interest (CHEBI): CHEBI:168329
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CompTox Chemicals Dashboard (DTXSID): DTXSID101316025
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SCHEMBL: SCHEMBL808522,SCHEMBL808521
Structure
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Smiles: CCCCC=CC(C)O
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Isomeric smiles: CCCC/C=C/C(C)O
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Inchi: InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6+
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Inchikey: YJJIVDCKSZMHGZ-VOTSOKGWSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C8H16O
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Molecular weight: 128.21
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Monoisotopic mass: 128.12011513
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Fungi
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Fungi id Species 790 Penicillium cyclopium