| SpectraBase Spectrum ID |
Ftct11lXpm6 |
| Name |
(+-)-(3a.alpha.,6.alpha.,7.alpha.,11a.alpha.)-2,3,6,7,8,9,10,11-Octahydro-3a,6-epoxy-7,11a-methano-1H-cyclopentacyclodecen-12-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c15-12-10-4-1-2-6-13(12)7-3-8-14(13)9-5-11(10)16-14/h5,9-11H,1-4,6-8H2/t10-,11?,13-,14-/m0/s1 |
| InChIKey |
RQINDHOPNRUNBD-PNMVYJEXSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
[C@]123[C@]4(OC([C@@](C3=O)(CCCC1)[H])C=C4)CCC2 |
| SPLASH |
splash10-001i-0900000000-78f7ad4061032c12ec1b |
| Source of Spectrum |
C-118-2868-22 |
| Synonyms |
(1R,5S,9S)-15-oxatetracyclo[7.4.1.1(5,8).0(1,5)]pentadec-6-en-14-one |
| Wiley ID |
759579 |
