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(S)-(+)-3,4,8,8alpha-Tetrahydro-8alpha-Methyl-1,6(2H,7H)-Naphthalenedione
[CAS# 33878-99-8]

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Identification
Name (S)-(+)-3,4,8,8alpha-Tetrahydro-8alpha-Methyl-1,6(2H,7H)-Naphthalenedione
Synonyms 8A-Methyl-3,4,7,8-Tetrahydro-2H-Naphthalene-1,6-Quinone; Wieland-Michler Ketone; ()-8A-Methyl-3,4,8,8A-Tetrahydro-1,6(2H,7H)-Naphthalenedione
Molecular Structure CAS#: 33878-99-8, (S)-(+)-3,4,8,8alpha-Tetrahydro-8alpha-Methyl-1,6(2H,7H)-Naphthalenedione
Molecular Formula C11H14O2
Molecular Weight 178.23
CAS Registry Number 33878-99-8
SMILES CC12C(=CC(=O)CC1)CCCC2=O
InChI 1S/C11H14O2/c1-11-6-5-9(12)7-8(11)3-2-4-10(11)13/h7H,2-6H2,1H3
InChIKey DNHDRUMZDHWHKG-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 47-50°C (Expl.)
Boiling point 325.5±31.0°C at 760 mmHg (Cal.)
Flash point 122.0±21.8°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (S)-(+)-3,4,8,8alpha-Tetrahydro-8alpha-Methyl-1,6(2H,7H)-Naphthalenedione
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