2D Structure | |
CID | 78879 |
Target | / |
IUPAC Name | 3-methylbut-3-enyl acetate |
InChI | InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h1,4-5H2,2-3H3 |
InChI Key | OCUAPVNNQFAQSM-UHFFFAOYSA-N |
Canonical SMILES | CC(=C)CCOC(=O)C |
Isomeric SMILES | CC(=C)CCOC(=O)C |
Molecular Formula | C7H12O2 |
Molecular Weight | 128.17 |
synonyms | ['3-Methyl-3-butenyl acetate', '3-methylbut-3-enyl acetate', '5205-07-2', 'isoprenyl acetate', '3-Buten-1-ol, 3-methyl-, acetate', '3-Buten-1-ol, 3-methyl-, 1-acetate', '3-methyl-3-buten-1-yl acetate', '3-Methyl-3-buten-1-ol, acetate', '1-Acetoxy-3-methyl-3-butene', 'Acetic acid, 3-methylbut-3-enyl ester', '3-methylbut-3-en-1-yl acetate', '962IG82H5B', 'FEMA NO. 3991', 'ISOPRENYL ACETATE [FHFI]', 'DTXSID30863504', 'EINECS 225-996-6', '3-METHYL-3-BUTEN-1-OL ACETATE', 'EC 225-996-6', 'DTXCID40812109', '1207311', '5205-02-7', 'UNII-962IG82H5B', 'SCHEMBL1269971', 'CHEBI:173495', '3-Buten-1-ol,3-methyl-,acetate', '3-Methyl-3-buten- 1-yl acetate', 'AKOS024434217', 'NS00006306', 'Q27271850'] |
From Pubchem