Basic Information |
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| Product Name： | 1-(1-PHENYLCYCLOHEXYL)BUTAN-1-ONE |
| English Synonyms： | 1-(1-PHENYLCYCLOHEXYL)BUTAN-1-ONE |
| MDL Number.： | MFCD17430111 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | CCCC(=O)C1(CCCCC1)c2ccccc2 |
| InChi： | InChI=1S/C16H22O/c1-2-9-15(17)16(12-7-4-8-13-16)14-10-5-3-6-11-14/h3,5-6,10-11H,2,4,7-9,12-13H2,1H3 |
| InChiKey： | InChIKey=LIQXDBZWUOFBAN-UHFFFAOYSA-N |
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