(2S,3S,3As,3Bs,6As,7As)-3,3A,5,5-Tetramethylhexahydro-1H-Cyclopenta[A]Pentalene-2,6A,7A(2H,7H)-Triol

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Formula C15H26O3
IUPAC Name (2s,3s,3as,3bs,6as,7as)-3,3a,5,5-tetramethyl-2,3,3b,4,6,7-hexahydro-1h-cyclopenta[a]pentalene-2,6a,7a-triol
Molecular Mass 254.365 g·mol−1
Heat of Formation -797.8 ± 16.7 kJ·mol−1
Dipole Moment 3.35 ± 1.08 D
Volume 328.41 Å 3
Surface Area 262.53 Å 2
HOMO Energy -10.17 ± 0.55 eV
LUMO Energy 5.68 ± eV
Point Group Symmetry C1
Synonyms
  • (3as,3bs,4s,5s,6as,7as)-2,2,3b,4-tetramethyl-3,3a,4,5,6,7-hexahydro-1h-cyclopenta[a]pentalene-5,6a,7a-triol
  • 1h-cyclopenta(a)pentalene-2,6a,7a(2h,7h)-triol, hexahydro-3,3a,5,5-tetramethyl-, (2s-(2alpha,3beta,3aalpha,3bbeta,6abeta,7aalpha))-
CAS Number(s)
  • 141434-36-8
InChIKey MXIZCSZWQVEQQV-DWJLGYRFSA-N
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