| 2D Structure | |
| CID | 5352845 |
| Target | / |
| IUPAC Name | (E)-dodec-2-en-1-ol |
| InChI | InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h10-11,13H,2-9,12H2,1H3/b11-10+ |
| InChI Key | MLRYPOCSLBIUHY-ZHACJKMWSA-N |
| Canonical SMILES | CCCCCCCCCC=CCO |
| Isomeric SMILES | CCCCCCCCC/C=C/CO |
| Molecular Formula | C12H24O |
| Molecular Weight | 184.32 |
| synonyms | ['trans-2-Dodecen-1-ol', '69064-37-5', 'trans-dodec-2-enol', '(E)-2-Dodecenol', '(E)2-Dodecen-1-ol', 'DTXSID701017500', 'DTXCID80211394', 'mlrypocslbiuhy-zhacjkmwsa-n', 'trans-2-Dodecenol', '(E)-dodec-2-en-1-ol', '(2E)-dodec-2-en-1-ol', '2-Dodecen-ol', 'MFCD00014047', 'E-2-dodecen-1-ol', '(2E)-2-dodecen-1-ol', 'SCHEMBL294780', 'CHEMBL2228468', 'AKOS015836248', 'HY-W127557', 'CS-0185779', 'D1936', 'D89949', 'Q67880208', 'trans-2-Dodecen-1-ol, 96% (sum of isomers), max. 3% cis'] |
From Pubchem