Rel-((1S,6S)-6-aminocyclohex-3-en-1-yl)methanol structure

Rel-((1S,6S)-6-aminocyclohex-3-en-1-yl)methanol

[(1S,6S)-6-aminocyclohex-3-en-1-yl]methanol

Also Known As: 2beta-Amino-4-cyclohexene-1alpha-methanol|6alpha-Amino-3-cyclohexene-1beta-methanol|[(1S,6S)-6-aminocyclohex-3-en-1-yl]methanol|(1S,2S)-2-Amino-4-cyclohexene-1-methanol|Rel-((1S,6S)-6-aminocyclohex-3-en-1-yl)methanol|3-Cyclohexene-1-methanol, 6-amino-, (1S,6S)- (9CI)

CAS: 98769-57-4
Molecular Formula C7H13NO
Molecular Weight 127.09972 g/mol
LogP 0.2722
Topological Polar Surface Area 46.25 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 127.09972
Monoisotopic Mass 127.09972
Heavy Atoms 9
Complexity 111.48378

Chemical Identifiers

CAS Number 98769-57-4
SMILES C1C=CC[C@@H]([C@H]1CO)N

Product Overview

Rel-((1S,6S)-6-aminocyclohex-3-en-1-yl)methanol (CAS 98769-57-4), with molecular formula C7H13NO and molecular weight 127.09972 g/mol. IUPAC: [(1S,6S)-6-aminocyclohex-3-en-1-yl]methanol.

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Rel-((1S,6S)-6-aminocyclohex-3-en-1-yl)methanol is a custom synthesis product. We offer services from milligram to kilogram scale.

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