(1R,3s,5S)-rel-Bicyclo[3.1.0]hexan-3-ol

Catalog No. :
ACFBKQ426
CAS No. :
694-44-0
Molecular Formula :
C6H10O
Molecular Weight :
98.14

IUPAC Name:(1R,3s,5S)-bicyclo[3.1.0]hexan-3-ol

(1R,3s,5S)-rel-Bicyclo[3.1.0]hexan-3-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$154.00Login to see priceIn stockInquiry
100mg95%$277.00Login to see priceIn stockInquiry
250mg95%$442.00Login to see priceIn stockInquiry
500mg95%$734.00Login to see priceIn stockInquiry
1g95%$1099.00Login to see priceIn stockInquiry
5g95%$3297.00Login to see priceInquiryInquiry
10g95%$5494.00Login to see priceInquiryInquiry

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Product Information

Product Name(1R,3s,5S)-rel-Bicyclo[3.1.0]hexan-3-ol
IUPAC Name(1R,3s,5S)-bicyclo[3.1.0]hexan-3-ol
Molecular FormulaC6H10O
Molecular Weight98.14
SMILESO[C@@H]1C[C@@]2([H])C[C@@]2([H])C1
InChI KeyYKXMZSYOSBDLMM-FPFOFBBKSA-N
Synonym(1R,3S,5S)-REL-BICYCLO[3.1.0]HEXAN-3-OL;rel-(1R,3s,5S)-bicyclo[3.1.0]hexan-3-ol;Bicyclo[3.1.0]hexan-3-ol, (1α,3α,5α)-
CAS No.694-44-0
PubChem CID12724623

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H225-H315-H319
Precautionary Statement(s)
P210-P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P370+P378-P403+P235-P501

Synthetic Route by SureRoute

1. ACFBKQ426 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFBKQ426 route product structure diagram
    ACFBKQ426694-44-0 In Stock
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2. ACFBKQ426 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFBKQ426 route product structure diagram
    ACFBKQ426694-44-0 In Stock
Inquiry

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