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

Catalog No. :
ACIMKR634
CAS No. :
18881-04-4
Molecular Formula :
C10H16O
Molecular Weight :
152.24

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

(1S,2S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S,2S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol
IUPAC Name(1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
MDL No.MFCD00065444
Molecular FormulaC10H16O
Molecular Weight152.24
SMILESO[C@@H]1[C@](C2)([H])C(C)(C)[C@]2([H])C(C)=C1
InChI KeyWONIGEXYPVIKFS-YIZRAAEISA-N
SynonymAS-70919 | Benzoylethylecgonin | XR9T57F48T | (-)-cis-Verbenol | Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2S,5S)- | Verbenol, (S)-cis- | Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2R,5R)-rel- | SCHEMBL1302577 | Debrisoquin hemisulfate
CAS No.18881-04-4
PubChem CID87839

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+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACIMKR634 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIMKR634 route product structure diagram
    ACIMKR63418881-04-4
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2. ACIMKR634 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACPEMA978 route compound structure diagram
    ACPEMA9781196-01-6 In Stock
  2. Then
  3. ACIMKR634 route product structure diagram
    ACIMKR63418881-04-4
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