| SpectraBase Spectrum ID |
CRDoEnQgFoO |
| Name |
Benzo[a]cyclopropa[cd]pentalene-3,6-diol, 1,2,2a,2b,6b,6c-hexahydro- |
| Alternate Name(s) |
1,2,2a,2b,6b,6c-hexahydrobenzo[a]cyclopropa[cd]pentalene-3,6-diol
Tetracyclo(6.4.0.0**2,4.0**3,7)dodeca-1(8),9,11-triene-9,12-diol |
| CAS Registry Number |
25984-79-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c13-7-3-4-8(14)12-10(7)5-1-2-6-9(5)11(6)12/h3-6,9,11,13-14H,1-2H2/t5-,6+,9-,11+/m1/s1 |
| InChIKey |
FUCXYVCIGSGRCL-JUQFDLSGSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
Oc1c2[C@]3([C@]4([C@@](c2c(cc1)O)([C@]4(CC3)[H])[H])[H])[H] |
| SPLASH |
splash10-03ds-2900000000-5dc519920eb6667d50ee |
| Source of Spectrum |
KC-1976-554-0 |
| Wiley ID |
1184900 |
![Benzo[a]cyclopropa[cd]pentalene-3,6-diol, 1,2,2a,2b,6b,6c-hexahydro-](/api/spectrum/CRDoEnQgFoO/structure.png?h=300&w=458 "Benzo[a]cyclopropa[cd]pentalene-3,6-diol, 1,2,2a,2b,6b,6c-hexahydro-")
