(1R)-1-{spiro[2.2]pentan-1-yl}ethan-1-ol

Catalog No. :
ACVMJL683
CAS No. :
1998948-87-0
Molecular Formula :
C7H12O
Molecular Weight :
112.17

IUPAC Name:(1R)-1-(spiro[2.2]pentan-1-yl)ethan-1-ol

(1R)-1-{spiro[2.2]pentan-1-yl}ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$452.00Login to see priceInquiryInquiry
250mg95%$945.00Login 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 Name(1R)-1-{spiro[2.2]pentan-1-yl}ethan-1-ol
IUPAC Name(1R)-1-(spiro[2.2]pentan-1-yl)ethan-1-ol
Molecular FormulaC7H12O
Molecular Weight112.17
SMILESC[C@H](C1CC12CC2)O
InChI KeyFOFWWMQHIRRUNX-LWOQYNTDSA-N
SynonymSpiro[2.2]pentane-1-methanol, α-methyl-, (αR)-
CAS No.1998948-87-0

Synthetic Route by SureRoute

1. ACVMJL683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVMJL683 route product structure diagram
    ACVMJL6831998948-87-0
Inquiry

2. ACVMJL683 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVMJL683 route product structure diagram
    ACVMJL6831998948-87-0
Inquiry

Comments (0)