(1Ar,2R,3S,11Bs)-1A,2,3,11B-Tetrahydrotetrapheno[8,9-B]Oxirene-2,3-Diol
Properties
Property | Value |
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Formula | C18H14O3 |
IUPAC Name | (1ar,2r,3s,11bs)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol |
Molecular Mass | 278.302 g·mol−1 |
Heat of Formation | -172.1 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.66 ± 1.08 D |
Volume | 312.62 Å 3 |
Surface Area | 281.73 Å 2 |
HOMO Energy | -8.96 ± 0.55 eV |
LUMO Energy | -0.84 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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CAS Number(s) |
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InChIKey | HZDVGGXATJSVKB-XWTMOSNGSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |