AG00390N

6090-09-1 | 4-Acetyl-1-methylcyclohexene

AG00390N

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CAS Number	6090-09-1
Catalog Number	AG00390N(AGN-PC-0077KD)
Chemical Name	4-Acetyl-1-methylcyclohexene
IUPAC Name	1-(4-methylcyclohex-3-en-1-yl)ethanone
InChI	InChI=1S/C9H14O/c1-7-3-5-9(6-4-7)8(2)10/h3,9H,4-6H2,1-2H3
InChI Key	HOBBEYSRFFJETF-UHFFFAOYSA-N
MDL Number	MFCD00010612
Molecular Formula	C9H14O
Molecular Weight	138.2069
NSC Number	632952
SMILES	C(C)(=O)C1CC=C(CC1)C
Synonyms	4-acetyl-1-methylcyclohexene, AMCH cpd, 4-Acetyl-1-methyl-1-cyclohexene, 6090-09-1, 4-Acetyl-1-methylcyclohexene, 1-(4-methylcyclohex-3-en-1-yl)ethanone, Limona ketone, Ethanone, 1-(4-methyl-3-cyclohexen-1-yl)-, 1-(4-Methyl-3-cyclohexen-1-yl)ethanone, Cyclohexene, 1-methyl-4-acetyl, Cyclohexene, 4-acetyl-1-methyl, 1-(4-methylcyclohex-3-en-1-yl)ethan-1-one, 1-Methyl-4-acetylcyclohex-1-ene, 4-acetyl-1-methylcyclohex-1-ene, HOBBEYSRFFJETF-UHFFFAOYSA-N, 1-(4-methylcyclohex-3-enyl)ethanone, NSC632952, AK-49974, Methyl 4-methyl-3-cyclohexen-1-yl ketone, 70286-20-3, AC1L3PBS, Tetrahydro-p-acetyltoluene, AC1Q5D6Z, 1-methyl-4-acetylcyclohexene, 4-acetyl-1-methyl-cyclohexene, SCHEMBL1783157, CHEMBL1990994, CTK2F2226, HOBBEYSRFFJETF-UHFFFAOYSA-, 1-Methyl-4-acetyl-1-cyclohexene, 3-(2-(Diethylamino)ethyl)-Indole, ACT08753, ANW-61275, FCH837275, MFCD00010612, N,N-Diethyl-1H-Indole-3-ethanamine, AKOS006283066, DS-2368, MCULE-3149377803, MP-0659, NSC-632952, RP20471, KS-0000012Q, 1-(4-methyl-1-cyclohex-3-enyl)ethanone, NCI60_010892, 1-(4-methyl-1-cyclohex-3-enyl)-ethanone, 4-Methyl-3-cyclohexen-1-yl methyl ketone, DB-071551, Ketone, methyl 4-methyl-3-cyclohexen-1-yl, TX-016904, 4CH-010426, ST24021120, Z4935, METHYL 4-METHYL-3-CYCLOHEXENYL KETONE, A26293, 1',2',3',6'-Tetrahydro-4'-methylacetophenone, 1-(4-Methyl-3-cyclohexen-1-yl)ethanone, 9CI, 1-(4-METHYL-3-CYCLOHEXEN-1-YL)-ETHANONE, J-514281, InChI=1/C9H14O/c1-7-3-5-9(6-4-7)8(2)10/h3,9H,4-6H2,1-2H3, Diethyltryptamine, N,N-Diethyltryptamine, Salicylic acid, chloroacetate, 3-(2-Diethylaminoethyl)indole, C9H14O, D.E.T., ACN-S005684, CID93019, AR-1G0347, N,N-Diethyl-2-(1H-indol-3-yl)ethanamine, 1H-Indole-3-ethanamine, N,N-diethyl- (9CI), 5259-65-4, 7256-86-2, DET,

Complexity	168
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.104g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	138.21g/mol
Monoisotopic Mass	138.104g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number