Basic Information |
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Product Name: | 4-PENTYLBICYCLO[2.2.2]OCTAN-1-OL |
CAS: | 76921-55-6 |
English Synonyms: | 4-PENTYLBICYCLO[2.2.2]OCTAN-1-OL ; 1-HYDROXY-4-PENTYLBICYCLO(2.2.2)OCTANE |
MDL Number.: | MFCD00192384 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CCCCC[C@]12CC[C@](CC1)(CC2)O |
InChi: | InChI=1S/C13H24O/c1-2-3-4-5-12-6-9-13(14,10-7-12)11-8-12/h14H,2-11H2,1H3/t12-,13- |
InChiKey: | InChIKey=GXILFILMRJBMSD-JOCQHMNTSA-N |
Property |
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Melting Point: | 60-62 DEG C(LIT) |
Comments: | WGK: 3 |
Safety information |
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