Formula |
C8H10O3 |
IUPAC Name |
2-[(1r)-cyclohex-3-en-1-yl]-2-oxo-acetic acid |
Molecular Mass |
154.163 g·mol−1 |
Heat of Formation |
-476.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.44 ± 1.08 D |
Volume |
185.53 Å 3 |
Surface Area |
177.54 Å 2 |
HOMO Energy |
-9.77 ± 0.55 eV |
LUMO Energy |
-0.50 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (r)-alpha-oxo-3-cyclohexene-1-acetic acid
- 2-[(1r)-1-cyclohex-3-enyl]-2-keto-acetic acid
- 2-[(1r)-1-cyclohex-3-enyl]-2-oxo-acetic acid
- 2-[(1r)-1-cyclohex-3-enyl]-2-oxo-ethanoic acid
- 3-cyclohexene-1-acetic acid, alpha-oxo-, (r)- (9ci)
- 3-cyclohexene-1-glyoxylic acid, (r)-
- antibiotic r-3
- antibiotic t 86a
- cyclohexenyl-1-glyoxalic acid
- ketomycin
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CAS Number(s) |
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InChIKey |
XJVDGWZMESEVTD-LURJTMIESA-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
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