SpectraBase Spectrum ID |
BzoEUNbQhKf |
Name |
1(R),3(S),4(R),7(S),13(R),14(R)-3-Methyl-2,5,12-tetraoxatetracyclo[8.2.1(1,10).0(4,14).0(7,14)]tetradec-9-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O3 |
InChI |
InChI=1S/C12H16O3/c1-6-11-9-7(4-13-11)2-3-8-5-14-12(15-6)10(8)9/h3,6-7,9-12H,2,4-5H2,1H3/t6-,7+,9+,10-,11-,12+/m0/s1 |
InChIKey |
OTTUYVQKVHGGAW-PNIFSDJXSA-N |
Molecular Weight |
208.257 g/mol |
SMILES |
[C@]12([C@@]3([C@]4([C@](CO[C@]4([C@@](O2)(C)[H])[H])([H])CC=C3CO1)[H])[H])[H] |
SPLASH |
splash10-05ox-9200000000-126cdf43810366b44da4 |
Source of Spectrum |
KC-0-1581-20 |
Synonyms |
(2aS,6aR,8S,8aR,8bR,8cR)-8-methyl-2a,3,5,6a,8,8a,8b,8c-octahydro-2H-difuro[2,3,4-de:4,3,2-ij][2]benzopyran
3-Methyl-2,5,12-tetraoxatetracyclo[8.2.1(1,110).0(4,14).0(7,14)]tetradec-9-ene |
Wiley ID |
830949 |