Rel-(1R,4S,4aR,8aS)-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione

Catalog No. :
ACMRPU762
CAS No. :
51175-59-8
Molecular Formula :
C11H10O2
Molecular Weight :
174.20

IUPAC Name:(1R,4S,4aR,8aS)-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione

Rel-(1R,4S,4aR,8aS)-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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5g98%$590.00Login to see priceInquiryInquiry

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Product Information

Product NameRel-(1R,4S,4aR,8aS)-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione
IUPAC Name(1R,4S,4aR,8aS)-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione
MDL No.MFCD00083094
Molecular FormulaC11H10O2
Molecular Weight174.20
SMILESO=C1C=CC(=O)[C@H]2[C@@H]1[C@H]1C=C[C@@H]2C1
InChI KeyFQLRTGXTYFCECH-FIPCFZRWSA-N
Synonym(1R,4S,4aR,8aS)-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione | 1,8-dione, 1,4,4a,8a-tetrahydro- | 1,4,4a,8a-Tetrahydro-endo-1,4-methanonaphthalene-5,8-dione | tricyclo[6.2.1.0,undeca-4,9-diene-3,6-dione | 1 4 4A 8A-TETRAHYDRO-ENDO-1 4-METHANO- |
CAS No.51175-59-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312+P330-P501

Synthetic Route by SureRoute

1. ACMRPU762 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMRPU762 route product structure diagram
    ACMRPU76251175-59-8
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2. ACMRPU762 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDCFR956 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMRPU762 route product structure diagram
    ACMRPU76251175-59-8
Inquiry

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