AG003KFQ

22748-16-9 | 4,4-Dimethyl-2-cyclopenten-1-one

AG003KFQ

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CAS Number	22748-16-9
Catalog Number	AG003KFQ(AGN-PC-0JMRO9)
Chemical Name	4,4-Dimethyl-2-cyclopenten-1-one
IUPAC Name	4,4-dimethylcyclopent-2-en-1-one
InChI	InChI=1S/C7H10O/c1-7(2)4-3-6(8)5-7/h3-4H,5H2,1-2H3
InChI Key	YVFVCSCZJJGBAK-UHFFFAOYSA-N
MDL Number	MFCD00075081
Molecular Formula	C7H10O
Molecular Weight	110.1537
SMILES	CC1(C=CC(C1)=O)C
Synonyms	4,4-Dimethyl-2-cyclopenten-1-one, 22748-16-9, 4,4-dimethylcyclopent-2-enone, 4,4-dimethylcyclopent-2-en-1-one, YVFVCSCZJJGBAK-UHFFFAOYSA-N, ACMC-1CMDK, 4,4-dimethyl-2-cyclopentenone, AC1L3I25, SCHEMBL1536047, 5,5-Dimethylcyclopentene-3-one, CTK4F0089, DTXSID60177287, ZINC2545326, 4,4-dimethyl-2-cyclopentene-1-one, 4,4-dimethyl-cyclopent-2-en-1-one, 7757AD, ANW-67284, MFCD00075081, 2-Cyclopenten-1-one,4,4-dimethyl-, AKOS016006808, 2-Cyclopenten-1-one, 4,4-dimethyl-, ES-2008, SC-91103, 4,4-Dimethyl-2-cyclopenten-1-one, 99%, TC-156029, A4850, CS-0061115, FT-0656424, 748D169, Q-102036, S14-1339, C7H10O, CID140955,

Complexity	143
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	110.073g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	110.156g/mol
Monoisotopic Mass	110.073g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H226
Precuationary statements
Siginal words

Certificate of Analysis

Lot Number