| SpectraBase Spectrum ID |
DJ2Fp3vS08m |
| Name |
(anti)-1,2 : 3,4-Diepoxy-1,2,3,4-tetramethyl-1,2,3,4-tetrahydronaphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-11-9-7-5-6-8-10(9)12(2)14(4,16-12)13(11,3)15-11/h5-8H,1-4H3/t11-,12-,13-,14-/m1/s1 |
| InChIKey |
TXTYPZBGQGRFOC-AAVRWANBSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
[C@@]12([C@]3([C@](C)(O3)c3c([C@@]1(C)O2)cccc3)C)C |
| SPLASH |
splash10-00di-0900000000-7f68eb864b28fffba68e |
| Source of Spectrum |
AC-133-488-19 |
| Synonyms |
(1aR,1bR,2aR,6bR)-1a,1b,2a,6b-tetramethyl-1a,1b,2a,6b-tetrahydrooxireno[2',3':3,4]naphtho[1,2-b]oxirene |
| Wiley ID |
812274 |
