| SpectraBase Spectrum ID |
J7NtxHegqGs |
| Name |
4b,5a-dihydrobenzo(3,4)phenanthro(1,2-b)oxirene |
| CAS Registry Number |
60692-90-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12O |
| InChI |
InChI=1S/C18H12O/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-18(15)19-17/h1-10,17-18H |
| InChIKey |
QJIGWLXYZLIXCQ-UHFFFAOYSA-N |
| Molecular Weight |
244.293 g/mol |
| SMILES |
C12C(c3ccccc3-c3c2ccc2ccccc32)O1 |
| SPLASH |
splash10-00kf-0090000000-2f69ba6bb07b74895a84 |
| Source of Spectrum |
J-44-4182-0 |
| Synonyms |
Benzo(3,4)phenanthro(1,2-b)oxirene, 4b,5a-dihydro-
Benzo(c)phenanthrene-5,6-oxide
CCRIS 6809 |
| Wiley ID |
1247638 |
