SpectraBase Spectrum ID |
51pA12cM1sP |
Name |
(1R*,3R*,4S*,9S*)-11-Acetoxy-12-(methoxycarbonyl)-9-methyl-2-oxatricyclo[5.4.1.0(3.8)]dodec-11-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O5 |
InChI |
InChI=1S/C16H22O5/c1-8-7-12(20-9(2)17)15-14(16(18)19-3)10-5-4-6-11(21-15)13(8)10/h8,10-11,13-14H,4-7H2,1-3H3/t8-,10?,11+,13?,14?/m0/s1 |
InChIKey |
KDKGTQLEJLOLHF-XMRMTJBVSA-N |
Molecular Weight |
294.347 g/mol |
SMILES |
C=12C(C3CCC[C@](C3[C@](CC1OC(=O)C)(C)[H])(O2)[H])C(=O)OC |
SPLASH |
splash10-014i-5920000000-51933fa5b1ef09fb5efc |
Source of Spectrum |
J-58-5942-12 |
Synonyms |
Methyl (3R,9S)-11-(acetyloxy)-9-methyl-2-oxatricyclo[5.4.1.0(3,8)]dodec-1(11)-ene-12-carboxylate |
Wiley ID |
1297155 |