6,7,8,8A-tetrahydro-2H-naphtho[1,8-bc]furan-2-one

Catalog No. :
ACTJED489
CAS No. :
74145-12-3
Molecular Formula :
C11H10O2
Molecular Weight :
174.20

IUPAC Name:6,7,8,8a-tetrahydro-2H-naphtho[1,8-bc]furan-2-one

6,7,8,8A-tetrahydro-2H-naphtho[1,8-bc]furan-2-one structure diagram
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Product Information

Product Name6,7,8,8A-tetrahydro-2H-naphtho[1,8-bc]furan-2-one
IUPAC Name6,7,8,8a-tetrahydro-2H-naphtho[1,8-bc]furan-2-one
Molecular FormulaC11H10O2
Molecular Weight174.20
SMILESO=C1C2=CC=CC3=C2C(CCC3)O1
InChI KeyIRNKSQCCTNQZMG-UHFFFAOYSA-N
Synonym2H-?Naphtho[1,?8-?bc]?furan-?2-?one, 6,?7,?8,?8a-?tetrahydro-;6,7,8,8a-Tetrahydro-2H-naphtho[1,8-bc]furan-2-one;Palonosetron Impurity 53
CAS No.74145-12-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACTJED489 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTJED489 route product structure diagram
    ACTJED48974145-12-3
Inquiry

2. ACTJED489 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTJED489 route product structure diagram
    ACTJED48974145-12-3
Inquiry

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