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AG00210E

17553-89-8 | (R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione

Chemical structure of (R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione, CAS 17553-89-8
AG00210E
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CAS Number 17553-89-8
Catalog Number AG00210E(AGN-PC-0O4YY4)
Chemical Name (R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione
IUPAC Name (7aR)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione
InChI InChI=1S/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6H,2-5H2,1H3/t10-/m1/s1
InChI Key FNYAZSZTENLTRT-SNVBAGLBSA-N
MDL Number MFCD08235115
Molecular Formula C10H12O2
Molecular Weight 164.2011
SMILES O=C1CCC2=CC(CC[C@]21C)=O
Synonyms
17553-89-8, (R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione, (7ar)-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5(6h)-dione, (R)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione, (7aR)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione, AC1Q6IFN, (?)-Hajos-Parrish ketone, (-)-Hajos-Parrish Ketone, AC1LEJ94, SCHEMBL2549760, CTK8B1017, DTXSID60353140, ZINC162728, KS-000013BH, 5866AD, ANW-22785, FCH836039, MFCD08235115, AKOS006281869, AKOS015840289, AJ-15942, OR315235, TZ001110, ZB007878, TR-007986, CS-0038755, I14-92120, 1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-, (7aR)-, (7aR)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione; Hajos-Parrish ketone, (R)-( )-isomer, KST-1A2052, C10H12O2, AR-1A7088, CID736944, ZINC00162727, T2636, (R)-7a-methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione, 17633-81-7,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited