(1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane

Catalog No. :
ACSRBW081
CAS No. :
1208985-45-8
Molecular Formula :
C10H18S
Molecular Weight :
170.32

IUPAC Name:(1S,4S,5S)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane

(1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$117.00Login to see priceInquiryInquiry
1g98%$253.00Login to see priceInquiryInquiry
5g98%$953.00Login to see priceInquiryInquiry

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Product Information

Product Name(1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane
IUPAC Name(1S,4S,5S)-4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane
MDL No.MFCD18207721
Molecular FormulaC10H18S
Molecular Weight170.32
SMILESCC1(C)S[C@]2([H])[C@@H](C)CC[C@@]1([H])C2
InChI KeyFAXNZPOZWCWYBD-CIUDSAMLSA-N
Synonym(+)-Isothiocineole
CAS No.1208985-45-8
PubChem CID56924133

Safety Data

Pictogram
Flammable
Signal Word
Danger
Hazard Statement(s)
H225
Precautionary Statement(s)
P210

Synthetic Route by SureRoute

1. ACSRBW081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSRBW081 route product structure diagram
    ACSRBW0811208985-45-8
Inquiry

2. ACSRBW081 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSRBW081 route product structure diagram
    ACSRBW0811208985-45-8
Inquiry

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