(2R,3S)-1,2,3-Heptanetriol

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Properties Simple | Detailed

Formula C7H16O3
IUPAC Name (2r,3s)-heptane-1,2,3-triol
Molecular Mass 148.200 g·mol−1
Heat of Formation -692.7 ± 16.7 kJ·mol−1
Dipole Moment 2.19 ± 1.08 D
Volume 199.88 Å 3
Surface Area 196.94 Å 2
HOMO Energy -10.44 ± 0.55 eV
LUMO Energy 5.30 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3s)-heptane-1,2,3-triol
InChIKey HXYCHJFUBNTKQR-NKWVEPMBSA-N
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Elements H C O