| SpectraBase Spectrum ID |
8EF9ocvgqR7 |
| Name |
(syn)-1,2 : 3,4-Diepoxy-1,2,3,4-tetramethyl-1,2,3,4-tetrahydroanthracene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2 |
| InChI |
InChI=1S/C18H18O2/c1-15-13-9-11-7-5-6-8-12(11)10-14(13)16(2)18(4,20-16)17(15,3)19-15/h5-10H,1-4H3/t15-,16+,17-,18+ |
| InChIKey |
QBSDWMQDLNCUTB-USTZCAOPSA-N |
| Molecular Weight |
266.340 g/mol |
| SMILES |
[C@@]12([C@@]3([C@@](C)(O3)c3c([C@@]1(C)O2)cc1c(cccc1)c3)C)C |
| SPLASH |
splash10-00di-0090000000-99e9450e5327fa82202d |
| Source of Spectrum |
AC-1994-184-14 |
| Synonyms |
(1aR,1bS,2aS,8bR)-1a,1b,2a,8b-tetramethyl-1a,1b,2a,8b-tetrahydrooxireno[2',3':3,4]anthra[1,2-b]oxirene |
| Wiley ID |
811732 |
