AG00IF92

Name: 5-Benzyl-tetrahydro-3H-furo[3,4-c]pyrrol-1-one
Brand: Angene Chemical
SKU: AG00IF92

885958-15-6 | 5-Benzyl-tetrahydro-3H-furo[3,4-c]pyrrol-1-one

AG00IF92

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CAS Number	885958-15-6
Catalog Number	AG00IF92
Chemical Name	5-Benzyl-tetrahydro-3H-furo[3,4-c]pyrrol-1-one
IUPAC Name	5-benzyl-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-3-one
InChI	InChI=1S/C13H15NO2/c15-13-12-8-14(7-11(12)9-16-13)6-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2
InChI Key	BZOLMBUOVVXGMF-UHFFFAOYSA-N
MDL Number	MFCD05662787
Molecular Formula	C13H15NO2
Molecular Weight	217.2637
SMILES	O=C1C2C(CN(C2)CC2=CC=CC=C2)CO1
Synonyms	885958-15-6, 5-benzyl-hexahydro-1H-furo[3,4-c]pyrrol-1-one, 5-Benzyl-tetrahydro-3H-furo[3,4-c]pyrrol-1-one, 5-Benzyl-hexahydro-furo[3,4-c]pyrrol-1-one, AC1MUNDZ, SCHEMBL2670361, CTK7H7404, MFCD05662787, MCULE-2017674546, NE35804, B64030, Z1642579614, 5-benzyl-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-3-one, CID3621136, 7-benzyl-3-oxa-7-azabicyclo[3.3.0]octan-4-one,

Complexity	273
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.11g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.268g/mol
Monoisotopic Mass	217.11g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	1.4

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited