| SpectraBase Spectrum ID |
4dZF2EXsLXi |
| Name |
Benzo[g]chrysen-5-ol, 6-bromo-5,6,7,8-tetrahydro-, trans-(.+-.)- |
| CAS Registry Number |
110971-75-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17BrO |
| InChI |
InChI=1S/C22H17BrO/c23-19-12-11-18-17-10-9-13-5-1-2-6-14(13)20(17)15-7-3-4-8-16(15)21(18)22(19)24/h1-10,19,22,24H,11-12H2/t19-,22+/m0/s1 |
| InChIKey |
ZATAOHFCKJEOEM-SIKLNZKXSA-N |
| Molecular Weight |
377.281 g/mol |
| SMILES |
O[C@]1(c2c(c3ccc4c(c3c3c2cccc3)cccc4)CC[C@@]1(Br)[H])[H] |
| SPLASH |
splash10-004i-0059000000-526a95acf88ee21a93b2 |
| Source of Spectrum |
J-52-5581-0 |
| Synonyms |
(5S,6S)-6-bromo-5,6,7,8-tetrahydrobenzo[g]chrysen-5-ol
trans-6-bromo-5-hydroxy-5,6,7,8-tetrahydrobenzo[g]chrysene |
| Wiley ID |
1357795 |
![Benzo[g]chrysen-5-ol, 6-bromo-5,6,7,8-tetrahydro-, trans-(.+-.)-](/api/spectrum/4dZF2EXsLXi/structure.png?h=300&w=458 "Benzo[g]chrysen-5-ol, 6-bromo-5,6,7,8-tetrahydro-, trans-(.+-.)-")
