6,6-Dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol

Catalog No. :
ACDVOQ397
CAS No. :
5947-36-4
Molecular Formula :
C10H16O
Molecular Weight :
152.24

IUPAC Name:6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

6,6-Dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$133.00Login to see priceIn stockInquiry
250mg95%$239.00Login to see priceIn stockInquiry
1g95%$646.00Login to see priceIn stockInquiry

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Product Information

Product Name6,6-Dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol
IUPAC Name6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol
MDL No.MFCD02185514
Molecular FormulaC10H16O
Molecular Weight152.24
SMILESOC1C(C(C2)C(C)(C)C2C1)=C
InChI KeyLCYXQUJDODZYIJ-UHFFFAOYSA-N
Synonym6,6-dimethyl-2-methylene-Bicyclo[3.1.1]heptan-3-ol;6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol;Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-;PINOCARVEOL;FEMA 3587;2-Methylene-6,6-dimethylbicyclo[3.1.1]heptane-3-ol;4-Methylene-6,6-dimethylbicyclo[3.1.1]heptane-3-ol;Pin-2(10)-en-3-ol
CAS No.5947-36-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACDVOQ397 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDVOQ397 route product structure diagram
    ACDVOQ3975947-36-4 In Stock
Inquiry

2. ACDVOQ397 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACRWCM710 route compound structure diagram
    ACRWCM7102065-66-9 In Stock
  4. Then
  5. ACDVOQ397 route product structure diagram
    ACDVOQ3975947-36-4 In Stock
Inquiry

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