Accessed:

Dihydrojasmone

Molecular formula:	C11H18O
Average mass:	166.264
Monoisotopic mass:	166.135765
ChemSpider ID:	56166

Wikipedia

Structural identifiers

Names

Names and synonyms

Verified

1128-08-1

[RN]

2-Cyclopenten-1-one, 3-methyl-2-pentyl-

[ACD/Index Name]

214-434-5

[EINECS]

3-Methyl-2-pentyl-2-cyclopenten-1-on

[German]

[ACD/IUPAC Name]

3-Methyl-2-pentyl-2-cyclopenten-1-one

[ACD/IUPAC Name]

3-Méthyl-2-pentyl-2-cyclopentén-1-one

[French]

[ACD/IUPAC Name]

3-methyl-2-pentylcyclopent-2-en-1-one

Dihydrojasmone

MFCD00036480

[MDL number]

Y953R7PP90

[UNII]

Unverified

2-Amino-3-hydroxy-3-methylbutanoic Acid

2-Amyl-3-methyl-2-cyclopenten-1-one

2-amyl-3-methyl-cyclopent-2-en-1-one

2-butyl-3-methyl-1-cyclopent-2-enone

2-Butyl-3-methyl-2-cyclopenten-1-one

[ACD/IUPAC Name]

2-n-Pentyl-3-methyl-2-cyclopenten-1-one

2-Pentyl-3-methyl-2-cyclopenten-1-one

3-Methyl-2-(n-pentanyl)-2-cyclopenten-1-one

3-Methyl-2-n-pentylcyclopent-2-en-1-one

3-methyl-2-pentyl-1-cyclopent-2-enone

3-METHYL-2-PENTYL-2-CYCLOPENTENONE

3-Methyl-2-pentyl-cyclopent-2-en-1-one

3-Methyl-2-pentyl-cyclopent-2-enone

3-methyl-2-pentylcyclopent-2-enone

3-METHYL2-PENTYL-2-CYCLOPENTENE-1-ONE

30966-11-1

[RN]

4-07-00-00230

[Beilstein]

97%

Dihydro-Jasmone

DIHYDROISOJASMONE

Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one

EINECS 214-434-5

Jasmone, dihydro-

JASMONE,DIHYDRO

Tetrahydropyrethrone

Database IDs