2D Structure | |
CID | 5317045 |
Target | / |
IUPAC Name | (E)-non-3-en-2-one |
InChI | InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h7-8H,3-6H2,1-2H3/b8-7+ |
InChI Key | HDKLIZDXVUCLHQ-BQYQJAHWSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H16O |
Molecular Weight | 140.22 |
synonyms | ['3-NONEN-2-ONE', 'trans-3-Nonen-2-one', '(E)-Non-3-en-2-one', '14309-57-0', '18402-83-0', '(e)-3-nonen-2-one', '3-Nonen-2-one, (3E)-', '(3E)-NON-3-EN-2-ONE', '3-Nonen-2-one [FHFI]', '3-Nonen-2-one, (E)-', 'FEMA No. 3955', 'FR0K39OF16', 'EINECS 238-248-9', 'DTXSID201316311', '(3Z)-non-3-en-2-one', 'DTXSID2065753', 'DTXCID8034667', 'DTXCID00211275', '813-141-5', '(3E)-3-Nonen-2-one', '3E-Nonen-2-one', 'MFCD00010241', 'UNII-FR0K39OF16', '(3E)-nonen-2-one', '3-Non-3-en-2-one', '(E)-3-nonene-2-one', 'SCHEMBL159644', 'trans-3-Nonen-2-one, 95%', 'CHEMBL5281370', 'CHEBI:133457', 'LMFA12000133', 'AKOS015916245', 'AS-56497', 'CS-0152368', 'N0592', 'D91739', 'EN300-7401434', 'Q27278142'] |
From Pubchem