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

Catalog No. :
ACJIFS629
CAS No. :
35836-73-8
Molecular Formula :
C11H18O
Molecular Weight :
166.26

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

2-((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
500g98%$156.00Login to see priceIn stockInquiry
1000g98%$250.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name2-((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol
IUPAC Name2-((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethan-1-ol
MDL No.MFCD00075187
Molecular FormulaC11H18O
Molecular Weight166.26
SMILESCC1(C)[C@@]2([H])CC=C(CCO)[C@]1([H])C2
InChI KeyROKSAUSPJGWCSM-UWVGGRQHSA-N
SynonymNOPOL [MI] | Nopol, (-)- | CHEBI:171826 | 2-[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]ethanol | NOPOL, (+/-)- | EC 252-744-2 | EN300-1662338 | 10-(HYDROXYMETHYL)-2-PINENE | 2-((1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol | MFCD00075187
CAS No.35836-73-8
PubChem CID1272250

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACJIFS629 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIFS629 route product structure diagram
    ACJIFS62935836-73-8 In Stock
Inquiry

2. ACJIFS629 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIFS629 route product structure diagram
    ACJIFS62935836-73-8 In Stock
Inquiry

Comments (0)