(7S,8S,8As,9Ar)-10-Methyl-7,8,8A,9A-Tetrahydrochryseno[3,4-B]Oxirene-7,8-Diol

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Formula C19H16O3
IUPAC Name (7s,8s,8as,9ar)-10-methyl-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol
Molecular Mass 292.329 g·mol−1
Heat of Formation -210.7 ± 16.7 kJ·mol−1
Dipole Moment 2.49 ± 1.08 D
Volume 328.08 Å 3
Surface Area 285.53 Å 2
HOMO Energy -8.79 ± 0.55 eV
LUMO Energy -0.83 ± eV
Point Group Symmetry C1
Synonyms
  • (1-alpha,2-beta,2a-beta,3a-beta)-1,2,2a,3a-tetrahydro-4-methylchryseno(3,4-b)oxirene-1,2-diol
  • (1alpha,2beta,2abeta,3abeta)-1,2,2a,3a-tetrahydro-4-methylchryseno(3,4-b)oxirene-1,2-diol
  • chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1-alpha,2-beta,2a-beta,3a-beta)-
  • syn-(+-)-trans-1,2,3,4-tetrahydro-5-methylchrysene-1,2-diol-3,4-epoxide
  • syn-5-methylchrysene-1,2-diol-3,4-epoxide
  • trans-1,2-dihydroxy-anti-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene
CAS Number(s)
  • 97170-07-5
InChIKey ZSDQORKDUNMTQA-OKYOBFRVSA-N
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