SpectraBase Spectrum ID |
Bav2bNtViTH |
Name |
(1S*,3R*,6R*,7S*,10R*)-8-Allyl-3-methoxy-1,10-dimethyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O3 |
InChI |
InChI=1S/C15H20O3/c1-5-6-10-7-14(3)9(2)11-8-18-15(17-4,12(10)11)13(14)16/h5,7,9,11-12H,1,6,8H2,2-4H3/t9-,11+,12-,14-,15+/m1/s1 |
InChIKey |
UYFCXILZCSKMIK-LBEULSOHSA-N |
Literature Reference DOI |
10.1002/jccs.200400155 |
Molecular Weight |
248.322 g/mol |
SMILES |
C=1[C@@]2([C@@]([C@]3([C@@](C1CC=C)([C@@](C2=O)(OC3)OC)[H])[H])(C)[H])C |
SPLASH |
splash10-014i-3910000000-01db82cc6cd39e75d38d |
Source of Spectrum |
QA-51-1040-18 |
Synonyms |
(3R,3aS,6S,7aR,8R)-4-allyl-7a-methoxy-6,8-dimethyl-2,3,3a,7a-tetrahydro-3,6-methanobenzofuran-7(6H)-one |
Wiley ID |
1797781 |