| SpectraBase Spectrum ID |
DpbeaZVf0fw |
| Name |
Benzo[g]chrysene-11,12-diol, 11,12,13,14-tetrahydro-, cis-(.+-.)- |
| CAS Registry Number |
122048-33-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O2 |
| InChI |
InChI=1S/C22H18O2/c23-20-12-11-18-19(22(20)24)10-9-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)21(17)18/h1-10,20,22-24H,11-12H2/t20-,22+/m0/s1 |
| InChIKey |
YQZOKKNYOIZPPR-RBBKRZOGSA-N |
| Molecular Weight |
314.384 g/mol |
| SMILES |
O[C@@]1(c2ccc3c(c2CC[C@@]1(O)[H])c1c(c2ccccc32)cccc1)[H] |
| SPLASH |
splash10-0udv-0091000000-7ea5fce1d52b89e2705a |
| Source of Spectrum |
J-54-3540-12 |
| Synonyms |
(11R,12S)-11,12,13,14-tetrahydrobenzo[g]chrysene-11,12-diol
cis-11,12-dihydroxy-11,12,13,14-tetrahydrobenzo[g]-chrysene |
| Wiley ID |
1315657 |
![Benzo[g]chrysene-11,12-diol, 11,12,13,14-tetrahydro-, cis-(.+-.)-](/api/spectrum/DpbeaZVf0fw/structure.png?h=300&w=458 "Benzo[g]chrysene-11,12-diol, 11,12,13,14-tetrahydro-, cis-(.+-.)-")
