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CH3H3COOCH3OCH3OONOO

CAS RN 1069137-73-0

IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2,5,7,8-tetramethyl-6-(oxan-2-yloxy)-3,4-dihydro-2H-1-benzopyran-2-carboxylate
Synonyms: 2,5-dioxopyrrolidin-1-yl 2,5,7,8-tetramethyl-6-(oxan-2-yloxy)-3,4-dihydro-1-benzopyran-2-carboxylate
Molecular Weight (g/mol): 431.49
Molecular Formula: C23H29NO7
InChi Key: WDEFWOPTRFWZLM-UHFFFAOYNA-N
SMILES: CC1=C(OC2CCCCO2)C(C)=C2CCC(C)(OC2=C1C)C(=O)ON1C(=O)CCC1=O
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Succinimidyl (2R)-6-(Tetrahydro-2H-pyran-2-yloxy)-2,5,7,8-tetramethylchroman-2-carboxylate, TCI America™

CAS: 1069137-73-0 Molecular Formula: C23H29NO7 Molecular Weight (g/mol): 431.49 MDL Number: MFCD11042683 InChI Key: WDEFWOPTRFWZLM-UHFFFAOYNA-N Synonym: (2R)-6-(Tetrahydro-2H-pyran-2-yloxy)-2,5,7,8-tetramethylchroman-2-carboxylic Acid Succinimidyl Ester, NPCA PubChem CID: 44630342 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2,5,7,8-tetramethyl-6-(oxan-2-yloxy)-3,4-dihydro-2H-1-benzopyran-2-carboxylate SMILES: CC1=C(OC2CCCCO2)C(C)=C2CCC(C)(OC2=C1C)C(=O)ON1C(=O)CCC1=O

PubChem CID 44630342
CAS 1069137-73-0
Molecular Weight (g/mol) 431.49
MDL Number MFCD11042683
SMILES CC1=C(OC2CCCCO2)C(C)=C2CCC(C)(OC2=C1C)C(=O)ON1C(=O)CCC1=O
Synonym (2R)-6-(Tetrahydro-2H-pyran-2-yloxy)-2,5,7,8-tetramethylchroman-2-carboxylic Acid Succinimidyl Ester, NPCA
IUPAC Name 2,5-dioxopyrrolidin-1-yl 2,5,7,8-tetramethyl-6-(oxan-2-yloxy)-3,4-dihydro-2H-1-benzopyran-2-carboxylate
InChI Key WDEFWOPTRFWZLM-UHFFFAOYNA-N
Molecular Formula C23H29NO7