| Name： | (1R,5S,6R)-3-AZABICYCLO[3.1.0]HEXAN-6-YLMETHANOL |
| CAS： | 289037-48-5 ;134575-13-6 |
| Synonyms： | 3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL, (1A,5A,6A)- ; (1R,5S,6R)-(3-AZABICYCLO[3.1.0]HEX-6-YL)METHANOL ; (1R*,5S*,6R*)-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL ; EXO-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL ; CIS-3-AZABICYCLO[3.1.0]HEXAN-6-YLMETHANOL ; (1R,5S,6R)-3-AZABICYCLO[3.1.0]HEXAN-6-YLMETHANOL ; (1R,5S,6R)-3-AZA-6-(HYDROXYMETHYL)BICYCLO[3.1.0]HEXANE ; (1R,5S,6R)-3-AZA-BICYCLO[3.1.0]HEXAN-6-YLMETHANOL ; (1A,5A,6A)-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL ; (1R*,5S*,6R*)-1-(3-AZA-BICYCLO[3.1.0]HEX-6-YL)-METHANOL ; (MESO)-(1R,5S,6R)-1-(3-AZA-BICYCLO[3.1.0]HEX-6-YL)-METHANOL |
| MDL.： | MFCD11099879 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | C1[C@H]2[C@H]([C@@H]2CO)CN1 |
| InChi： | InChI=1S/C6H11NO/c8-3-6-4-1-7-2-5(4)6/h4-8H,1-3H2/t4-,5+,6+ |
| InChiKey： | InChIKey=YGYOQZPGFXHQMW-FMCRUOTFSA-N |
Property |
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| Melting Point： | 118-119 DEG |
| Comments： | WARNINGS: IRRITANT |
Safety information |
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(1R,5S,6R)-3-AZABICYCLO[3.1.0]HEXAN-6-YLMETHANOL
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