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(S)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione

(The order shall be subject to the English name)

English alias:(S)-(+)-5,6,7,8-Tetrahydro-8-Methylindan-1,5-dione; (S)-(+)-2,3,7,7ALPHA-TETRAHYDRO-7ALPHA-METHYL-1H-INDENE-1,5(6H)-DIONE; Parrish ketone; Hajos-Parrish ketone; (7aS)-2,3,7,7a-Tetrahydro-7a-Methyl-1H-indene-1,5(6H)-dione; (S)-(+)-Hajos-Parrish Ketone; (S)-(+)-2,3,7,7a-Ttetrahydro-7a-methyl-1H-indene-1,5(6H)-dione; (S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione; (7aS)-7a-methyl-2,3,7,7a-tetrahydro-1H-indene-1,5-(6H)-dione;
CAS:17553-86-5 Molecular formula:C₁₀H₁₂O₂ Molecular weight:164.20 MDL:MFCD00012272

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Name:
(S)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione
CAS No.:
17553-86-5
Molecular formula:
C₁₀H₁₂O₂
Molecular weight:
164.20
InChIKey:
FNYAZSZTENLTRT-JTQLQIEISA-N
InChI:
InChI=1S/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6H,2-5H2,1H3/t10-/m0/s1
Pubchem ID:
Dangerous goods sign:
Xn
HsCode:
2914190090
DangerTransportCode:
UN 2811 6
DangerCode:
R22
SafetyInstructions:
S26; S36/37
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