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CAS RN 565-62-8

CH3H3CCH3O(Z)

CAS RN 565-62-8

IUPAC Navn: (3Z)-3-methylpent-3-en-2-one
Synonymer: 3-methyl-3-penten-2-one 3-methylpent-3-EN-2-one
Molekylvægt (g/mol): 98.15
Molekylformel: C6H10O
InChi Key: ZAMCMCQRTZKGDX-PLNGDYQASA-N
SMILES: C\C=C(\C)C(C)=O
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1 – 2 af 2 Resultater
1

3-Methyl-3-penten-2-one, 98%

CAS: 565-62-8 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: ZAMCMCQRTZKGDX-SNAWJCMRSA-N Synonym: 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene PubChem CID: 5364579 IUPAC navn: (E)-3-methylpent-3-en-2-on SMIL: CC=C(C)C(=O)C

PubChem CID 5364579
Molekylvægt (g/mol) 98.14
CAS 565-62-8
Synonym 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene
SMIL CC=C(C)C(=O)C
IUPAC navn (E)-3-methylpent-3-en-2-on
InChI nøgle ZAMCMCQRTZKGDX-SNAWJCMRSA-N
Molekylær formel C6H10O
2

3-Methyl-3-penten-2-one, (E)+(Z), 95%, Thermo Scientific™

CAS: 565-62-8 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.145 MDL nummer: MFCD00151839 InChI nøgle: ZAMCMCQRTZKGDX-SNAWJCMRSA-N Synonym: 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene PubChem CID: 5364579 IUPAC navn: (E)-3-methylpent-3-en-2-one SMIL: CC=C(C)C(=O)C

MDL nummer MFCD00151839
PubChem CID 5364579
Molekylvægt (g/mol) 98.145
CAS 565-62-8
Synonym 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene
SMIL CC=C(C)C(=O)C
IUPAC navn (E)-3-methylpent-3-en-2-one
InChI nøgle ZAMCMCQRTZKGDX-SNAWJCMRSA-N
Molekylær formel C6H10O