rel-(3R,6S)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-1-en-1-ol

Catalog No. :
ACBIJZ016
CAS No. :
764666-63-9
Molecular Formula :
C10H16O
Molecular Weight :
152.24

IUPAC Name:(3R,6S)-3-methyl-6-(prop-1-en-2-yl)cyclohex-1-en-1-ol

rel-(3R,6S)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-1-en-1-ol structure diagram
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Product Information

Product Namerel-(3R,6S)-3-Methyl-6-(prop-1-en-2-yl)cyclohex-1-en-1-ol
IUPAC Name(3R,6S)-3-methyl-6-(prop-1-en-2-yl)cyclohex-1-en-1-ol
Molecular FormulaC10H16O
Molecular Weight152.24
SMILESOC1=C[C@H](C)CC[C@H]1C(C)=C
InChI KeyFXVHTIGBZHVHOB-BDAKNGLRSA-N
Synonym1-Cyclohexen-1-ol, 3-methyl-6-(1-methylethenyl)-, (3R,6S)-rel- (9CI);1-Cyclohexen-1-ol, 3-methyl-6-(1-methylethenyl)-, (3R,6S)-rel-;Sparsentan Impurity 40;Cannabidiol Impurity 11
CAS No.764666-63-9

Synthetic Route by SureRoute

1. ACBIJZ016 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBIJZ016 route product structure diagram
    ACBIJZ016764666-63-9
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2. ACBIJZ016 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBIJZ016 route product structure diagram
    ACBIJZ016764666-63-9
Inquiry

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