| 2D Structure | |
| CID | 5364626 |
| Target | / |
| IUPAC Name | (Z)-dodec-3-en-1-ol |
| InChI | InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h9-10,13H,2-8,11-12H2,1H3/b10-9- |
| InChI Key | BDGQTWOHKASHQU-KTKRTIGZSA-N |
| Canonical SMILES | CCCCCCCCC=CCCO |
| Isomeric SMILES | CCCCCCCC/C=C\CCO |
| Molecular Formula | C12H24O |
| Molecular Weight | 184.32 |
| synonyms | ['32451-95-9', 'cis-3-Dodecen-1-ol', '3-Dodecen-1-ol, (3Z)-', 'EINECS 251-057-5', 'DTXSID40885535', 'DTXCID901024903', '(Z)-Dodec-3-en-1-ol', '(Z)-3-dodecen-1-ol', '3Z-Dodecen-1-ol', '3-Dodecen-1-ol, (Z)-', 'dodec-3-en-1-ol', '(3Z)-dodec-3-en-1-ol', '(3Z)-3-Dodecen-1-ol', 'Z-3-Dodecenol', '3-Dodecenol, Z', 'SCHEMBL1302230', 'LMFA05000154', 'MFCD22581577', 'HY-W674057', 'CS-0757566', 'NS00060851', '(3Z)-3-Dodecen-1-ol; (Z)-3-Dodecen-1-ol', 'Q63392067'] |
From Pubchem