Basic Information |
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| Product Name： | 4-CHLORO-2-(2-PHENYLPROPYL)OXANE |
| English Synonyms： | 4-CHLORO-2-(2-PHENYLPROPYL)OXANE |
| MDL Number.： | MFCD19651433 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | CC(CC1CC(CCO1)Cl)c2ccccc2 |
| InChi： | InChI=1S/C14H19ClO/c1-11(12-5-3-2-4-6-12)9-14-10-13(15)7-8-16-14/h2-6,11,13-14H,7-10H2,1H3 |
| InChiKey： | InChIKey=DIELGNFLOQXUGZ-UHFFFAOYSA-N |
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