SpectraBase Spectrum ID |
93uTzV61UCq |
Name |
(1R,8S,12S)-1-Methyl-3-(3'-thienyl)-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O3S |
InChI |
InChI=1S/C16H16O3S/c1-9-5-11-13(17)7-18-16(2)14(11)12(6-9)15(19-16)10-3-4-20-8-10/h3-4,6,8,11,14-15H,1,5,7H2,2H3/t11-,14+,15?,16-/m1/s1 |
InChIKey |
CODFGTBFCRNMIL-PJZSOBHLSA-N |
Molecular Weight |
288.361 g/mol |
SMILES |
[C@]12([C@@]3(C(=CC(C[C@]3([H])C(CO1)=O)=C)C(O2)c1cscc1)[H])C |
SPLASH |
splash10-01pa-3930000000-d617b1435f76541a6291 |
Source of Spectrum |
F-49-9015-13 |
Synonyms |
(5aS,8aR,8bS)-8a-methyl-4-methylene-2-(3-thienyl)-2,4,5,5a,8a,8b-hexahydrofuro[4,3,2-ij][2]benzopyran-6(7H)-one
1-Methyl-3-(3'-thienyl)-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one |
Wiley ID |
788520 |