CAS RN 201595-58-6

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

Fórmula molecular: —

InChi Key: —

SMILES: —

CAS: 201595-58-6 Fórmula molecular: 13C6 C2 H8 O3 Peso molecular (g/mol): 158.1 Sinónimo: Benzaldehyde-1,2,3,4,5,6-13C6, 4-hydroxy-3-methoxy- (9CI),4-Hydroxy-3-methoxybenzaldehyde-1,2,3,4,5,6-13C6,4-Hydroxy-3-methoxybenzaldehyde-13C6,4-Hydroxy-3-methoxybenzaldehyde-ring-13C6,4-Hydroxy-3-methoxybenzaldehyde-13C6 (phenyl-13C6),Vanillin-13C6 Nombre IUPAC: 4-hidroxi-3-metaxi-(1,2,3,4,5,6-^{13}C_{6})ciclohexa-1,3,5-trieno-1-carbaldehído SMILES: CO[13c]1[13cH][13c]([13cH][13cH][13c]1O)C=O

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Especificaciones

Sinónimo	Benzaldehyde-1,2,3,4,5,6-13C6, 4-hydroxy-3-methoxy- (9CI),4-Hydroxy-3-methoxybenzaldehyde-1,2,3,4,5,6-13C6,4-Hydroxy-3-methoxybenzaldehyde-13C6,4-Hydroxy-3-methoxybenzaldehyde-ring-13C6,4-Hydroxy-3-methoxybenzaldehyde-13C6 (phenyl-13C6),Vanillin-13C6
Fórmula molecular	13C6 C2 H8 O3
CAS	201595-58-6
Peso molecular (g/mol)	158.1
SMILES	CO[13c]1[13cH][13c]([13cH][13cH][13c]1O)C=O
Nombre IUPAC	4-hidroxi-3-metaxi-(1,2,3,4,5,6-^{13}C_{6})ciclohexa-1,3,5-trieno-1-carbaldehído

CAS RN 201595-58-6

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