| SpectraBase Spectrum ID |
KjnbPjEhguY |
| Name |
Benzo[a]pyren-8-ol, 7-azido-7,8,9,10-tetrahydro-, trans- |
| CAS Registry Number |
89817-11-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N3O |
| InChI |
InChI=1S/C20H15N3O/c21-23-22-20-16-10-13-5-4-11-2-1-3-12-6-7-15(19(13)18(11)12)14(16)8-9-17(20)24/h1-7,10,17,20,24H,8-9H2/t17-,20-/m0/s1 |
| InChIKey |
LUDDCAYHOCWJDJ-PXNSSMCTSA-N |
| Molecular Weight |
313.360 g/mol |
| SMILES |
O[C@@]1([C@](c2c(c3ccc4c5c3c(c2)ccc5ccc4)CC1)(N=[N+]=[N-])[H])[H] |
| SPLASH |
splash10-0f6x-0090000000-4fce0c40450352c389ce |
| Source of Spectrum |
Y-20-1463-0 |
| Synonyms |
(7S,8S)-7-azido-7,8,9,10-tetrahydrobenzo[def]chrysen-8-ol
trans-7,8,9,10-tetrahydro-7-azidobenzo[a]pyren-8-ol |
| Wiley ID |
1314409 |
![Benzo[a]pyren-8-ol, 7-azido-7,8,9,10-tetrahydro-, trans-](/api/spectrum/KjnbPjEhguY/structure.png?h=300&w=458 "Benzo[a]pyren-8-ol, 7-azido-7,8,9,10-tetrahydro-, trans-")
