AG01EJUT

Name: (3S)-3-methyl-2,3-dihydro-1H-inden-1-one
Brand: Angene Chemical
SKU: AG01EJUT

935-77-3 | (3S)-3-methyl-2,3-dihydro-1H-inden-1-one

AG01EJUT

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CAS Number	935-77-3
Catalog Number	AG01EJUT(AGN-PC-0ONO3S)
Chemical Name	(3S)-3-methyl-2,3-dihydro-1H-inden-1-one
IUPAC Name	(3S)-3-methyl-2,3-dihydroinden-1-one
InChI	InChI=1S/C10H10O/c1-7-6-10(11)9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3/t7-/m0/s1
InChI Key	XVTQSYKCADSUHN-ZETCQYMHSA-N
MDL Number	MFCD24688072
Molecular Formula	C10H10O
Molecular Weight	146.1858
SMILES	C[C@@H]1C2=C(C=CC=C2)C(=O)C1
UNII	TH35ZXU6LZ
Synonyms	UNII-TH35ZXU6LZ, TH35ZXU6LZ, 1H-Inden-1-one, 2,3-dihydro-3-methyl-, (3S)-, 935-77-3, 3alpha-Methylindan-1-one, 3-Methylindanone, (S)-, 3-Methylindanone, (+)-, SCHEMBL9367273, CTK3G9565, DTXSID00426307, ZINC1575452, AJ-27264, CJ-24804, (3S)-2,3-Dihydro-3-methyl-1H-inden-1-one, (3S)-3-methyl-2,3-dihydro-1H-inden-1-one, UNII-XJW7YA5CLT component XVTQSYKCADSUHN-ZETCQYMHSA-N, NSC89554, CID6992369,

Complexity	174
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	146.073g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	146.189g/mol
Monoisotopic Mass	146.073g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

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