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CAS: 109-52-4 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00004413 Clé InChI: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonyme: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n CID PubChem: 7991 ChEBI: CHEBI:17418 Nom IUPAC: pentanoic acid SMILES: CCCCC(=O)O
Poids moléculaire (g/mol) | 102.133 |
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Synonyme | valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n |
Numéro MDL | MFCD00004413 |
CAS | 109-52-4 |
CID PubChem | 7991 |
ChEBI | CHEBI:17418 |
Nom IUPAC | pentanoic acid |
Clé InChI | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
SMILES | CCCCC(=O)O |
Formule moléculaire | C5H10O2 |
CAS: 109-52-4 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00004413 Clé InChI: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonyme: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n CID PubChem: 7991 ChEBI: CHEBI:17418 Nom IUPAC: pentanoic acid SMILES: CCCCC(=O)O
Poids moléculaire (g/mol) | 102.133 |
---|---|
Synonyme | valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n |
Numéro MDL | MFCD00004413 |
CAS | 109-52-4 |
CID PubChem | 7991 |
ChEBI | CHEBI:17418 |
Nom IUPAC | pentanoic acid |
Clé InChI | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
SMILES | CCCCC(=O)O |
Formule moléculaire | C5H10O2 |
CAS | 109-52-4 |
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