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Home/Compounds/Pharmaceutical Intermediate/(1S,5R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
C11H10O2
174.2 g/mol
Pharmaceutical IntermediateWarning

(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one

CAS96847-53-9EC975-870-6
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a chiral pharmaceutical intermediate containing a fused bicyclic ring system with an ester and an ether functional group. Its primary significance lies in its use as a building block in the synthesis of active pharmaceutical ingredients.

pharmaceutical intermediate

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

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CAS97-51-8

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pharmaceutical intermediate

ReferenceSame Category

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pharmaceutical intermediate

ReferenceSame Category

(Z)-2-Methoxyimino-2-(furyl-2-yl) acetic acid ammonium salt

CAS97148-39-5

pharmaceutical intermediate

Referencestereoisomer of

(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one

CAS63106-93-4

pharmaceutical intermediate

Referencesame scaffold

(1S,5R)-1-(3-fluorophenyl)-3-oxabicyclo(3.1.0)hexan-2-one

CAS528587-70-4

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name

(1S,5R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one

InChIKey

WZGFIZUMKYUMRN-GXSJLCMTSA-N

SMILES

C1[C@@H]2[C@]1(C(=O)OC2)C3=CC=CC=C3

Synonyms (4)

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