(1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one

Catalog No. :
ACPEMA978
CAS No. :
1196-01-6
Molecular Formula :
C10H14O
Molecular Weight :
150.22

IUPAC Name:(1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one

(1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100g98%$166.00Login to see priceIn stockInquiry

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Product Information

Product Name(1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one
IUPAC Name(1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
MDL No.MFCD00065445
Molecular FormulaC10H14O
Molecular Weight150.22
SMILESO=C1[C@](C2)([H])C(C)(C)[C@]2([H])C(C)=C1
InChI KeyDCSCXTJOXBUFGB-JGVFFNPUSA-N
SynonymLEVOVERBENONE [WHO-DD] | trans-Lutein | DTXCID7015620 | (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid | CS-0083199 | D92784 | Verbenone, (-)- | (1S)-(-)-Verbenone, >=93% | Z1123686398 | (1S)-(-)-Verbenone | AS
CAS No.1196-01-6
PubChem CID92874

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACPEMA978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPEMA978 route product structure diagram
    ACPEMA9781196-01-6 In Stock
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2. ACPEMA978 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPEMA978 route product structure diagram
    ACPEMA9781196-01-6 In Stock
Inquiry

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