Formula |
C8H9NO3 |
IUPAC Name |
(2r)-2-azaniumyl-2-(4-hydroxyphenyl)acetate |
Molecular Mass |
167.162 g·mol−1 |
Heat of Formation |
-455.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.00 ± 1.08 D |
Volume |
195.19 Å 3 |
Surface Area |
191.21 Å 2 |
HOMO Energy |
-9.37 ± 0.55 eV |
LUMO Energy |
-0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-amino-2-(4-hydroxyphenyl)acetic acid
- (2r)-2-amino-2-(4-hydroxyphenyl)ethanoic acid
- (2r)-amino(4-hydroxyphenyl)acetic acid
- (r)-alpha-amino-4-hydroxybenzeneacetic acid
- 4-hydroxy-d-phenylglycine
- benzeneacetic acid, alpha-amino-4-hydroxy-, (alphar)-
- d-4-hydroxyphenylglycine
- d-n-(4-hydroxyphenyl)glycine
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CAS Number(s) |
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InChIKey |
LJCWONGJFPCTTL-SSDOTTSWSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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