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CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O
PubChem CID | 7991 |
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CAS | 109-52-4 |
Molecular Weight (g/mol) | 102.133 |
ChEBI | CHEBI:17418 |
MDL Number | MFCD00004413 |
SMILES | CCCCC(=O)O |
Synonym | valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n |
IUPAC Name | pentanoic acid |
InChI Key | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
CAS: 109-52-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004413 InChI Key: NQPDZGIKBAWPEJ-UHFFFAOYSA-N Synonym: valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n PubChem CID: 7991 ChEBI: CHEBI:17418 IUPAC Name: pentanoic acid SMILES: CCCCC(=O)O
PubChem CID | 7991 |
---|---|
CAS | 109-52-4 |
Molecular Weight (g/mol) | 102.133 |
ChEBI | CHEBI:17418 |
MDL Number | MFCD00004413 |
SMILES | CCCCC(=O)O |
Synonym | valeric acid,n-valeric acid,n-pentanoic acid,valerianic acid,1-butanecarboxylic acid,propylacetic acid,butanecarboxylic acid,pentoic acid,kyselina valerova,valeric acid, n |
IUPAC Name | pentanoic acid |
InChI Key | NQPDZGIKBAWPEJ-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
CAS: 109-52-4
CAS | 109-52-4 |
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CAS: 3569-10-6 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.34 InChI Key: FEBNTWHYQKGEIQ-JWRGBUJQSA-N Synonym: valerenic acid,--valerenic acid,unii-34ndb285pm,2e-3-4s,7r,7ar-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1h-inden-4-yl-2-methylacrylic acid,2e-3-4s,7r,7ar-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1h-inden-4-yl-2-methylprop-2-enoic acid,2-propenoic acid, 3-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1h-inden-4-yl-2-methyl-, 4s-4alpha e ,7beta,7aalpha,dsstox_cid_14089,dsstox_rid_79112,dsstox_gsid_34089,valerenic acid, analytical standard PubChem CID: 6440940 ChEBI: CHEBI:9921 IUPAC Name: (E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid SMILES: CC1CCC(C2=C(CCC12)C)C=C(C)C(=O)O
PubChem CID | 6440940 |
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CAS | 3569-10-6 |
Molecular Weight (g/mol) | 234.34 |
ChEBI | CHEBI:9921 |
SMILES | CC1CCC(C2=C(CCC12)C)C=C(C)C(=O)O |
Synonym | valerenic acid,--valerenic acid,unii-34ndb285pm,2e-3-4s,7r,7ar-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1h-inden-4-yl-2-methylacrylic acid,2e-3-4s,7r,7ar-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1h-inden-4-yl-2-methylprop-2-enoic acid,2-propenoic acid, 3-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1h-inden-4-yl-2-methyl-, 4s-4alpha e ,7beta,7aalpha,dsstox_cid_14089,dsstox_rid_79112,dsstox_gsid_34089,valerenic acid, analytical standard |
IUPAC Name | (E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid |
InChI Key | FEBNTWHYQKGEIQ-JWRGBUJQSA-N |
Molecular Formula | C15H22O2 |