| Name： | 1-HEPTEN-4-ONE, 3-METHYL- |
| CAS： | 760-09-8 |
| Synonyms： | 1-HEPTEN-4-ONE, 3-METHYL- ; 3-METHYL-1-HEPTEN-4-ONE |
| MDL.： | MFCD22053643 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | CCCC(=O)C(C)C=C |
| InChi： | InChI=1S/C8H14O/c1-4-6-8(9)7(3)5-2/h5,7H,2,4,6H2,1,3H3 |
| InChiKey： | InChIKey=WIHKYQXWXCVMFR-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 616℃ |
Safety information |
|
| Safe Code： | S:S24/25 |
1-HEPTEN-4-ONE, 3-METHYL-
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