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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI

Information

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Single/Multi-component Search Any Search Single-Component Structures Only Search Multi-Component Structures Only	Isotopically Labeled Search Any Search Isotopically Labeled Structures Only Disregard Isotopically Labeled Structures
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4 hits found in 0.06 seconds.
Search terms: RURHILYUWQEGOS
Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C10H10O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3,(H,11,12)

C₁₀H₁₀O₂

162.1852

162.06808

ACD/LogP:	2.87
XLogP:	2.30
ALOGPS:	2.65

1.34

-0.38

InChI=1/C10H10O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+

C₁₀H₁₀O₂

162.1852

162.06808

ACD/LogP:	2.87
XLogP:	2.30

1.34

-0.38

InChI=1/C10H10O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3,(H,11,12)/p-1

C₁₀H₉O₂

161.1778

161.060803

ACD/LogP:

2.87

InChI=1/C10H10O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-7H,1H3,(H,11,12)/p-1/b7-6+

C₁₀H₉O₂

161.1778

161.060803

ACD/LogP:

2.87

1.34

-0.38