((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol

Catalog No. :
ACTNBF912
CAS No. :
19894-97-4
Molecular Formula :
C10H16O
Molecular Weight :
152.24

IUPAC Name:((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol

((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol
IUPAC Name((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol
MDL No.MFCD00001341
Molecular FormulaC10H16O
Molecular Weight152.24
SMILES[H][C@@]12C[C@@]([H])(C(CO)=CC1)C2(C)C
InChI KeyRXBQNMWIQKOSCS-IUCAKERBSA-N
SynonymDTXCID3096161 | L-MYRTENOL | (1R)-6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methanol | SCHEMBL820534 | EINECS 243-409-1 | MFCD00001341 | (-)-Myrtenol | MYRTHENOL | BICYCLO(3.1.1)HEPT-2-ENE-2-METHANOL, 6,6-DIMETHYL-, (1R)- | EN300-33972 | 3,7-dimethoxy-2-phen
CAS No.19894-97-4
PubChem CID88301

Safety Data

Pictogram
Flammable
Signal Word
Gefahr
Hazard Statement(s)
H225
Precautionary Statement(s)
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

Synthetic Route by SureRoute

1. ACTNBF912 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTNBF912 route product structure diagram
    ACTNBF91219894-97-4
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2. ACTNBF912 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBZKN431 route compound structure diagram
    ACBZKN43118486-69-6 In Stock
  2. Then
  3. ACTNBF912 route product structure diagram
    ACTNBF91219894-97-4
Inquiry

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