CAS RN 220498-08-8

IUPAC Nombre: (3R)-3-(methoxycarbonyl)-4-methylpentanoate

Sinónimos: (3R)-3-(methoxycarbonyl)-4-methylpentanoate

Peso molecular (g/mol): 173.19

Fórmula molecular: C8H13O4

InChi Key: VHOGSWBAPDPWTG-ZCFIWIBFSA-M

SMILES: COC(=O)[C@H](CC([O-])=O)C(C)C

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(R)-2-Isopropilsuccínico ácido-1-metil éster, 95 %, (98 % EE), Thermo Scientific Chemicals

CAS: 220498-08-8 Fórmula molecular: C₈H₁₄O₄ Peso molecular (g/mol): 174.19 Número MDL: MFCD01091030 Clave InChI: VHOGSWBAPDPWTG-ZCFIWIBFSA-N Sinónimo: r-3-methoxycarbonyl-4-methylpentanoic acid,r-2-isopropyl-succinic acid-1-methyl ester,r-2-isopropylsuccinic acid-1-methyl ester,3r-3-methoxycarbonyl-4-methylpentanoic acid,2r-2-isopropylsuccinic acid 1-methyl ester,r---2-isopropylsuccinic acid 1-methyl ester,butanedioic acid,2-1-methylethyl-, 1-methyl ester, 2r PubChem CID: 5702634 Nombre IUPAC: Ácido (3R)-3-metoxicarbonil-4-metilpentanoico SMILES: CC(C)C(CC(=O)O)C(=O)OC

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Sinónimo	r-3-methoxycarbonyl-4-methylpentanoic acid,r-2-isopropyl-succinic acid-1-methyl ester,r-2-isopropylsuccinic acid-1-methyl ester,3r-3-methoxycarbonyl-4-methylpentanoic acid,2r-2-isopropylsuccinic acid 1-methyl ester,r---2-isopropylsuccinic acid 1-methyl ester,butanedioic acid,2-1-methylethyl-, 1-methyl ester, 2r
Clave InChI	VHOGSWBAPDPWTG-ZCFIWIBFSA-N
PubChem CID	5702634
Fórmula molecular	C₈H₁₄O₄
CAS	220498-08-8
Peso molecular (g/mol)	174.19
Número MDL	MFCD01091030
SMILES	CC(C)C(CC(=O)O)C(=O)OC
Nombre IUPAC	Ácido (3R)-3-metoxicarbonil-4-metilpentanoico

CAS RN 220498-08-8

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