1,5-Diazabicyclo[3.1.0]hexan-2-ol,6,6-dimethyl-,(2S)-(9CI) (211635-42-6)

Identification
Name:	1,5-Diazabicyclo[3.1.0]hexan-2-ol,6,6-dimethyl-,(2S)-(9CI)
Synonyms:	1,5-Diazabicyclo[3.1.0]hexan-2-ol,6,6-dimethyl-,(2S)-(9CI)
CAS:	211635-42-6
Molecular Formula:	C6H12N2O
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

6-Oxabicyclo[3.1.0]hexan-2-ol, 5-methyl-2-(2-propenyl)-, (1R,2S,5S)-rel- (9CI)
6-Oxabicyclo[3.1.0]hexan-2-ol,5-methyl-2-(1Z)-1-propenyl-,(1R,2S,5S)-rel-(9CI)
6-Oxabicyclo[3.1.0]hexan-2-ol,2-ethyl-1-pentyl-,(1R,2S,5R)-rel-(-)-(9CI)
6-Oxabicyclo[3.1.0]hexan-1-ol,5-ethyl-,acetate(9CI)
6-Oxabicyclo[3.1.0]hexan-2-ol, 5-methyl-1-pentyl-, (1R,2S,5S)-rel-
Bicyclo[3.1.0]hexan-2-ol, 6-(3-butenyl)-5-methoxy-2-methyl-, (1R,2S,5S,6R)-rel- (9CI)
Bicyclo[3.1.0]hexan-2-ol, 6-(3-butenyl)-5-methoxy-2-methyl-, (1R,2S,5S,6S)-rel- (9CI)
6-Oxabicyclo[3.1.0]hexan-2-ol, 2-ethenyl-5-methyl-, (1R,2S,5S)-rel-
Bicyclo[3.1.0]hexan-2-ol, 6-ethenyl-5-methoxy-2-methyl-,(1R,2S,5S)-rel-
(1S,2S,5R)-1-(prop-1-en-2-yl)-6-oxabicyclo[3.1.0]hexan-2-ol
6-Oxabicyclo[3.1.0]hexan-2-ol, 2-methyl-1-pentyl-, (1R,2S,5R)-rel-
Bicyclo[3.1.0]hexan-3-ol, 6-(5-phenyl-1-pentenyl)-
6-Oxabicyclo[3.1.0]hexan-2-ol, propanoate
6-oxabicyclo[3.1.0]hexan-2-ol
6-Oxabicyclo[3.1.0]hexan-2-ol,4-(methoxymethoxy)-,[1R-(1-alpha-,2-bta-,4-alpha-,5-alpha-)]-(9CI)
6-Oxabicyclo[3.1.0]hexan-2-ol,4-(4-morpholinyl)-,(1-alpha-,2-alpha-,4-alpha-,5-alpha-)-(9CI)
6-Oxabicyclo[3.1.0]hexan-2-ol,2-ethynyl-5-methyl-, (1a,2b,5a)- (9CI)
6-Oxabicyclo[3.1.0]hexan-2-ol,2-ethynyl-5-methyl-, (1a,2a,5a)- (9CI)
6-Oxabicyclo[3.1.0]hexan-2-ol,1-methyl-
3,6-Diazabicyclo[3.1.0]hexan-2-one,1-acetyl-6-methoxy-3-methyl-, (1R,5R,6R)-rel- (9CI)