0
In Stock
HIT218679475
 SDF File
Edit Structure
Find Similar
HIT218679475
  • HIT ID:HIT218679475
  • Cas No:
  • Common Name:Otobaphenol
  • IUPAC:8-(2H-1,3-benzodioxol-5-yl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
    IUPAC:8-(2H-1,3-benzodioxol-5-yl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
  • InChIKey:TVALHGLZOXCNTD-UHFFFAOYSA-N
  • Molecular Formula:C20H22O4
  • Molecular Weight:326.392
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:COc1cc2CC(C)C(C)C(c3ccc4OCOc4c3)c2cc1O
    SMILES:COc1cc2CC(C)C(C)C(c3ccc4OCOc4c3)c2cc1O
  • Otobaphenol is a natural product that can be used as a reference standard. The CAS number of Otobaphenol is 10240-16-1.
Marketplace OffersShowing from 1 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    Purity
    -
    Inquiry
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
TargetMol | Target Loading
Loading ~