2D Structure | |
CID | 68316 |
Target | / |
IUPAC Name | 3-(4-methylpent-3-enyl)furan |
InChI | InChI=1S/C10H14O/c1-9(2)4-3-5-10-6-7-11-8-10/h4,6-8H,3,5H2,1-2H3 |
InChI Key | XNGKCOFXDHYSGR-UHFFFAOYSA-N |
Canonical SMILES | CC(=CCCC1=COC=C1)C |
Isomeric SMILES | CC(=CCCC1=COC=C1)C |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
synonyms | ['Perillene', 'Perillen', '539-52-6', '3-(4-methylpent-3-en-1-yl)furan', '3-(4-Methyl-3-pentenyl)furan', '3-(4-methylpent-3-enyl)furan', 'Furan, 3-(4-methyl-3-pentenyl)-', 'AM4D4646ZW', 'CHEBI:74039', '3-(4-methyl-3-pentenyl)-furan', 'DTXSID40202167', '3-(4-METHYL-3-PENTEN-1-YL)FURAN', 'FURAN, 3-(4-METHYL-3-PENTEN-1-YL)-', 'DTXCID40124658', 'xngkcofxdhysgr-uhfffaoysa-n', 'Perillen, >90%', 'Perillene?', '3-(4-Methyl-3-penten-1-yl)furan; 3-(4-Methyl-3-pentenyl)furan; Perillene', 'MFCD28387433', 'UNII-AM4D4646ZW', 'SCHEMBL310752', '3-(4-Methyl-3-pentenyl)furan #', '3-(4-Methyl-pent-3-enyl)-furan', 'HY-N0827', 'AKOS028108563', 'AS-82915', 'DA-56697', 'CS-0009859', 'NS00126669', 'Q15634089'] |
From Pubchem