AG003B9G

1128-08-1 | 2-Pentyl-3-Methyl-2-Cyclopenten-1-One

AG003B9G

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CAS Number	1128-08-1
Catalog Number	AG003B9G(AGN-PC-0JL4Z4)
Chemical Name	2-Pentyl-3-Methyl-2-Cyclopenten-1-One
EC Number	214-434-5
FEMA Number	3763
IUPAC Name	3-methyl-2-pentylcyclopent-2-en-1-one
InChI	InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3
InChI Key	YCIXWYOBMVNGTB-UHFFFAOYSA-N
MDL Number	MFCD00036480
Molecular Formula	C11H18O
Molecular Weight	166.2600
NSC Number	71928
SMILES	CC1=C(C(CC1)=O)CCCCC
UNII	Y953R7PP90
Synonyms	3-methyl-2-(n-pentanyl)-2-cyclopenten-1-one, Dihydrojasmone, 1128-08-1, 3-Methyl-2-pentylcyclopent-2-enone, 3-methyl-2-pentylcyclopent-2-en-1-one, Jasmone, dihydro-, 2-Pentyl-3-methyl-2-cyclopenten-1-one, 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL-, Dihydrojasmone (natural), 3-Methyl-2-(n-pentanyl)-2-cyclopenten-1-one, 2-Amyl-3-methyl-2-cyclopenten-1-one, UNII-Y953R7PP90, FEMA No. 3763, 3-Methyl-2-pentyl-2-cyclopenten-1-one, JASMONE,DIHYDRO, EINECS 214-434-5, NSC 71928, BRN 1906471, AI3-15185, YCIXWYOBMVNGTB-UHFFFAOYSA-N, Y953R7PP90, MFCD00036480, 3-Methyl-2-pentyl-cyclopent-2-enone, 2-n-Pentyl-3-methyl-2-cyclopenten-1-one, dihydro-jasmone, Tetrahydropyrethrone, ACMC-20afr3, SCHEMBL114204, AC1L1X04, CHEMBL3728427, DTXSID4051584, CTK8C4237, FEMA 3763, CHEBI:143730, s179, Dihydrojasmone, analytical standard, NSC71928, ZINC4521084, ANW-71341, NSC-71928, AKOS000120530, MCULE-6930955162, NE10921, Dihydrojasmone, >=98%, stabilized, FG, 3-methyl-2-pentyl-cyclopent-2-en-1-one, AN-20607, LS-58372, 3-Methyl-2-n-pentylcyclopent-2-en-1-one, 3-Methyl-2-pentyl-2-cyclopenten-1-one #, DB-003324, TC-160086, FT-0624960, ST50407065, W-108638, InChI=1/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H, C11H18O, CID62378, C11-H18-O, Dihydrojasmone, 98% - 100G 100g, 2-ciclopenten-1-ona, 3-metil-2-pentil-, 4-07-00-00230 (Beilstein Handbook Reference), 3 - methyl - 2 - pentylcyclopent - 2 - enone, CYCLOPENT-2-EN-1-ONE, 3-METHYL-2-PENTYL-,

Complexity	201
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.136g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	166.264g/mol
Monoisotopic Mass	166.136g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number