(1'R,2S,3'R,8'R,12'Z,15'R,17'S,18'S,19'Z,21'Z,25'R,26'S)-5',13',17',26'-Tetramethyl-11'H,23'H-Spiro[Oxirane-2,27'-[2,10,16,24,29]Pentaoxapentacyclo[23.2.1.1~15,18~.0~3,8~.0~8,26~]Nonacosa[4,12,19,21]Tetraene]-11',23'-Dione

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Formula C29H34O8
IUPAC Name acetylene; but-3-yne-1,1-diol; 3-[(3z)-hexa-3,5-dienyl]-3-methyl-cyclopropene; hydron; [(3s)-3-hydroxy-2-(2-oxovinyl)cyclopropen-1-yl]methyl (e)-4-(1,3-dioxetan-2-ylidene)-3-methyl-but-2-enoate
Molecular Mass 516.623 g·mol−1
Heat of Formation -31.1 ± 16.7 kJ·mol−1
Dipole Moment 6.98 ± 1.08 D
Volume 609.61 Å 3
Surface Area 452.09 Å 2
HOMO Energy -8.51 ± 0.55 eV
LUMO Energy -0.85 ± eV
Point Group Symmetry C1
InChIKey IWFOIUWPNYEUAI-WVNSHVSDSA-N
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