| SpectraBase Spectrum ID |
FOPobPZiCUM |
| Name |
13-Methyl-11-oxabicyclo[8.4.0]tetradec-1(10)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O |
| InChI |
InChI=1S/C14H24O/c1-12-10-13-8-6-4-2-3-5-7-9-14(13)15-11-12/h12H,2-11H2,1H3/t12-/m1/s1 |
| InChIKey |
CFUDOQBAAXBFOM-GFCCVEGCSA-N |
| Molecular Weight |
208.345 g/mol |
| SMILES |
C12=C(OC[C@@](C2)(C)[H])CCCCCCCC1 |
| SPLASH |
splash10-016r-0910000000-70b0b24a46de094f71ac |
| Source of Spectrum |
U-1994-1163-8 |
| Synonyms |
(R)13-Methyl-11-oxabicyclo[8.4.0]tetradec-1(10)-ene
11-Oxabicyclo[8.4.0]tetradec-1(10)-en, 13-methyl-
3-Methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran |
| Wiley ID |
766294 |
![13-Methyl-11-oxabicyclo[8.4.0]tetradec-1(10)-ene](/api/spectrum/FOPobPZiCUM/structure.png?h=300&w=458 "13-Methyl-11-oxabicyclo[8.4.0]tetradec-1(10)-ene")
