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(1S)-2-Chloro-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol

Catalog No.: 
ACZMYJ598
CAS No.: 
1176634-00-6
Molecular Formula: 
C11H13ClO
Molecular Weight: 
196.68
(1S)-2-Chloro-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$183.00InquiryInquiry
1g95%$582.00InquiryInquiry
5g95%$2881.00InquiryInquiry
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Product Information

Product Name(1S)-2-Chloro-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol
IUPAC Name(S)-2-chloro-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol
Molecular FormulaC11H13ClO
Molecular Weight196.68
SMILESO[C@@H](C1=CC2=C(CCC2)C=C1)CCl
InChI KeyPESXDVYIZJDOIJ-LLVKDONJSA-N
Synonym1H-Indene-5-methanol, α-(chloromethyl)-2,3-dihydro-, (αS)-
CAS No.1176634-00-6

Synthetic Route by SureRoute

1. ACZMYJ598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACZMYJ598 route product structure diagram
    ACZMYJ5981176634-00-6
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2. ACZMYJ598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMYJ598 route product structure diagram
    ACZMYJ5981176634-00-6
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3. ACZMYJ598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMYJ598 route product structure diagram
    ACZMYJ5981176634-00-6
Inquiry

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