| SpectraBase Spectrum ID |
3OHO0CMdZck |
| Name |
Benzo[g]chrysene-11,12-diol, 11,12-dihydro-, diacetate, (11R-trans)- |
| CAS Registry Number |
122090-57-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20O4 |
| InChI |
InChI=1S/C26H20O4/c1-15(27)29-24-14-13-22-23(26(24)30-16(2)28)12-11-21-19-9-4-3-7-17(19)18-8-5-6-10-20(18)25(21)22/h3-14,24,26H,1-2H3/t24-,26-/m1/s1 |
| InChIKey |
KTHVVSIGRNOLIS-AOYPEHQESA-N |
| Molecular Weight |
396.442 g/mol |
| SMILES |
c12c3c(c4ccccc4c4c3cccc4)ccc2[C@@](OC(=O)C)([C@@](C=C1)(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0006-0090000000-1e8c20be7b6c61cce5b0 |
| Source of Spectrum |
J-60-6128-0 |
| Synonyms |
trans-11,12-Diacetoxy-11,12-dihydrobenzo[g]chrysene
(11R,12R)-11-(acetyloxy)-11,12-dihydrobenzo[g]chrysen-12-yl acetate
trans-(11R,12R)-diacetoxy-11,12-dihydrobenzo[g]chrysene |
| Wiley ID |
1367681 |
![Benzo[g]chrysene-11,12-diol, 11,12-dihydro-, diacetate, (11R-trans)-](/api/spectrum/3OHO0CMdZck/structure.png?h=300&w=458 "Benzo[g]chrysene-11,12-diol, 11,12-dihydro-, diacetate, (11R-trans)-")
