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Structure

2,3,4a,5,8,8a-Hexahydro-(1,4)naphthoquinone

CAS
54963-84-7
Catalog Number
ACM54963847
Category
Other Products
Molecular Weight
164.201080 [g/mol]
Molecular Formula
C10H12O2

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Specification

Synonyms
MolPort-001-811-569, NSC142690, NSC 142690, CID41258, LS-95644, 2,3,4a,5,8,8a-Hexahydro-1,4-naphthoquinone, 1,4-Naphthalenedione, 2,3,4a,5,8,8a-hexahydro-, 1,4-NAPHTHOQUINONE, 2,3,4a,5,8,8a-HEXAHYDRO-, 1,4-Naphthalenedione, 2,3,4a,5,8,8a-hexahydro- (9CI), 54963-84-7
IUPAC Name
2,3,4a,5,8,8a-hexahydronaphthalene-1,4-dione
Canonical SMILES
C1CC(=O)C2CC=CCC2C1=O
InChI Key
NMUVKWGLYGWFCC-UHFFFAOYSA-N
Boiling Point
305.8ºC at 760 mmHg
Flash Point
114.3ºC
Density
1.134g/cm³
Exact Mass
164.08400
H-Bond Acceptor
2
H-Bond Donor
0
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