SpectraBase Spectrum ID |
DJUN3BLfGhB |
Name |
(+-)-(3a.alpha.,6.alpha.,7.alpha.,10a.alpha.)-2,3,6,7,8,9-Hexahydro-3a,6-epoxy-7,10a-methano-1H,10H-cyclopentacyclononen-11-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c14-11-9-3-1-5-12(11)6-2-7-13(12)8-4-10(9)15-13/h4,8-10H,1-3,5-7H2/t9-,10-,12-,13-/m0/s1 |
InChIKey |
TYSCSJMGMUAYFZ-UKJIMTQDSA-N |
Molecular Weight |
204.269 g/mol |
SMILES |
[C@]123[C@]4(O[C@@]([C@](C3=O)([H])CCC1)([H])C=C4)CCC2 |
SPLASH |
splash10-014m-3900000000-85e23723736d2fc51b92 |
Source of Spectrum |
C-118-2868-21 |
Synonyms |
(1R,5S,8S,9S)-14-oxatetracyclo[7.3.1.1(5,8).0(1,5)]tetradec-6-en-13-one |
Wiley ID |
759580 |