| 2D Structure | |
| CID | 5368491 |
| IUPAC Name | (2E)-2-benzylideneheptan-1-ol |
| InChI | InChI=1S/C14H20O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11,15H,2-3,5,10,12H2,1H3/b14-11+ |
| InChI Key | LIPHCKNQPJXUQF-SDNWHVSQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| synonyms | ['alpha-Amylcinnamic alcohol', '2-Pentylcinnamic alcohol', 'DKB52S61GU', 'RefChem:555395', 'Buxinol', '2-Benzylidene-1-heptanol', '(2E)-2-benzylideneheptan-1-ol', '1-Heptanol, 2-(phenylmethylene)-', '101-85-9', 'alpha-Amylcinnamyl alcohol', '1-HEPTANOL, 2-BENZYLIDENE-', '6240Z8QTPR', '(E)-2-benzylideneheptan-1-ol', '2-Amyl-3-phenyl-2-propen-1-ol', '184900-07-0', '2-(Phenylmethylene)-1-heptanol', '1-Heptanol, 2-(phenylmethylene)-, (E)-', 'FEMA No. 2065', 'EINECS 202-982-8', 'UNII-DKB52S61GU', 'DTXSID2049393', 'BRN 3127316', '2-Pentyl-3-phenyl-2-propen-1-ol', 'AI3-28807', '(2E)-2-Pentyl-3-phenyl-2-propen-1-ol', '(2E)-2-(phenylmethylidene)heptan-1-ol', 'alpha -Amylcinnamyl alcohol', 'UNII-6240Z8QTPR', '.alpha.-Amylcinnamic alcohol', '.alpha.-Amylcinnamyl alcohol', '3-06-00-02542 (Beilstein Handbook Reference)', '(E)-alpha-amylcinnamyl alcohol', 'ALPHA-AMYLCINNAMYLALCOHOL', 'SCHEMBL1171617', 'DTXCID20809658', 'CHEBI:191587', 'alpha-Amylcinnamyl alcohol, (E)-', 'Tox21_202715', 'AKOS024319237', 'NCGC00260263-01', 'CAS-101-85-9', 'DB-234816', '.ALPHA.-AMYLCINNAMYL ALCOHOL, (E)-', 'NS00007734', 'alpha-Amylcinnamyl alcohol, analytical standard', 'Q27263433', 'alpha-Amylcinnamylalcohol 2000 microg/mL in Acetonitrile', 'Z235448622', 'alpha-Amylcinnamyl alcohol, United States Pharmacopeia (USP) Reference Standard'] |
From Pubchem