2D Structure | |
CID | 5365004 |
Target | / |
IUPAC Name | (E)-undec-2-en-1-ol |
InChI | InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+ |
InChI Key | SKBIQKQBLQHOSU-MDZDMXLPSA-N |
Canonical SMILES | CCCCCCCCC=CCO |
Isomeric SMILES | CCCCCCCC/C=C/CO |
Molecular Formula | C11H22O |
Molecular Weight | 170.29 |
synonyms | ['trans-2-Undecen-1-ol', '75039-84-8', '2-Undecen-1-ol', '37617-03-1', '(E)-undec-2-en-1-ol', '(E)-2-undecen-1-ol', '2-Undecen-1-ol, (2E)-', '2-Undecen-1-ol, (E)-', '1-Hydroxy-2-undecene', '(2E)-UNDEC-2-EN-1-OL', 'NTG184UJN9', 'EINECS 253-569-4', 'AI3-34386', 'AI3-36047', 'FEMA NO. 4068', '(E)-2-UNDECENE-1-OL', 'DTXSID70880856', '(E)-2-UNDECENOL [FCC]', '2-UNDECEN-1-OL [FHFI]', '2-UNDECEN-1-OL, TRANS-', '2-undecenol', 'DTXSID3068041', '(E)-2-UNDECENOL', 'DTXCID8039372', 'DTXCID20211590', '(2E)-2-Undecen-1-ol', 'UNII-NTG184UJN9', 'trans-Undec-2-en-1-ol', 'SCHEMBL295521', 'CHEMBL2228467', 'CHEBI:192123', 'MBA61703', 'LMFA05000622', 'MFCD00014060', 'AKOS037644154', 'AS-47571', 'NS00013323', 'U0060', 'F14361', 'Q27285051'] |
From Pubchem