J00
2-[(3S)-1-oxidanyl-3H-2,1-benzoxaborol-3-yl]prop-2-enoic acid
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Chemical Component Summary | |
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Name | 2-[(3S)-1-oxidanyl-3H-2,1-benzoxaborol-3-yl]prop-2-enoic acid |
Synonyms | (S)-2-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acrylic acid |
Identifiers | 2-[(3~{S})-1-oxidanyl-3~{H}-2,1-benzoxaborol-3-yl]prop-2-enoic acid |
Formula | C10 H9 B O4 |
Molecular Weight | 203.987 |
Type | NON-POLYMER |
Isomeric SMILES | B1(c2ccccc2[C@H](O1)C(=C)C(=O)O)O |
InChI | InChI=1S/C10H9BO4/c1-6(10(12)13)9-7-4-2-3-5-8(7)11(14)15-9/h2-5,9,14H,1H2,(H,12,13)/t9-/m1/s1 |
InChIKey | BRBGRVSFRVLGNY-SECBINFHSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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PubChem | 156587316 |