(1S,2S)-1-methoxy-2,3-dihydro-1H-inden-2-ol structure

(1S,2S)-1-methoxy-2,3-dihydro-1H-inden-2-ol

(1S,2S)-1-methoxy-2,3-dihydro-1H-inden-2-ol

Also Known As: (1S,2S)-1-methoxy-2,3-dihydro-1H-inden-2-ol|1alpha-Methoxy-2,3-dihydro-1H-inden-2beta-ol|(1R,2R)-1-methoxy-2,3-dihydro-1H-inden-2-ol|rel-(1R,2R)-2,3-Dihydro-1-methoxy-1H-inden-2-ol

CAS: 56175-45-2
Molecular Formula C10H12O2
Molecular Weight 164.08372 g/mol
LogP 1.2911
Topological Polar Surface Area 29.46 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 164.08372
Monoisotopic Mass 164.08372
Heavy Atoms 12
Complexity 282.922

Chemical Identifiers

CAS Number 56175-45-2
SMILES CO[C@@H]1[C@H](CC2=CC=CC=C12)O

Product Overview

(1S,2S)-1-methoxy-2,3-dihydro-1H-inden-2-ol (CAS 56175-45-2), with molecular formula C10H12O2 and molecular weight 164.08372 g/mol. IUPAC: (1S,2S)-1-methoxy-2,3-dihydro-1H-inden-2-ol.

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(1S,2S)-1-methoxy-2,3-dihydro-1H-inden-2-ol is a custom synthesis product. We offer services from milligram to kilogram scale.

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