SpectraBase Spectrum ID |
InPeAU2ewv8 |
Name |
(syn)-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+ |
InChIKey |
TXTYPZBGQGRFOC-KPWCQOOUSA-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-0900000000-59f453ff3bd2b563828f |
Source of Spectrum |
AC-1994-185-14 |
Synonyms |
(1aR,1bS,2aS,6bR)-1a,1b,2a,6b-tetramethyl-1a,1b,2a,6b-tetrahydrooxireno[2',3':3,4]naphtho[1,2-b]oxirene |
Wiley ID |
811728 |