| SpectraBase Spectrum ID |
IgUo4Dosqps |
| Name |
(1R,4R,8R,9R,10S)-4-Methyl-2-oxatricyclo[6.4.0.0(4,9)]-dodecen-1,10-diol |
| Alternate Name(s) |
(1R,4R,8R,9R,10S)-4-methyl-2-oxatricyclo[6.4.0.0(4,9)]dodec-5-ene-1,10-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-11-5-2-3-8-10(11)9(13)4-6-12(8,14)15-7-11/h2,5,8-10,13-14H,3-4,6-7H2,1H3/t8-,9+,10-,11+,12-/m1/s1 |
| InChIKey |
FMWKZLSCYVNEGW-CSYMLDBXSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@]3([C@@](CC1)(OC[C@@]2(C=CC3)C)O)[H])[H])[H] |
| SPLASH |
splash10-004i-0900000000-3f3e9d8e68493d5a05dc |
| Source of Spectrum |
F-50-678-23 |
| Wiley ID |
1209354 |
![(1R,4R,8R,9R,10S)-4-Methyl-2-oxatricyclo[6.4.0.0(4,9)]-dodecen-1,10-diol](/api/spectrum/IgUo4Dosqps/structure.png?h=300&w=458 "(1R,4R,8R,9R,10S)-4-Methyl-2-oxatricyclo[6.4.0.0(4,9)]-dodecen-1,10-diol")
