SpectraBase Spectrum ID |
JGJIQesfGSp |
Name |
(+-)-(3a.alpha.,6.alpha.,7.beta.,9a.beta.)-2,3,6,7,8,9-Hexahydro-6-methyl-3a,6-epoxy-7,9a-methano-1H-cyclopentacycloocten-10-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c1-11-7-8-13(15-11)5-2-4-12(13)6-3-9(11)10(12)14/h7-9H,2-6H2,1H3/t9-,11-,12-,13+/m1/s1 |
InChIKey |
VXJKNEAACQUFTH-JHEVNIALSA-N |
Molecular Weight |
204.269 g/mol |
SMILES |
[C@]123[C@]4(O[C@]([C@](C3=O)([H])CC1)(C)C=C4)CCC2 |
SPLASH |
splash10-0f7k-9470000000-9ea744d2b2a9079cd256 |
Source of Spectrum |
C-118-2868-12 |
Synonyms |
(1S,5S,8S,9R)-9-methyl-12-oxatetracyclo[7.2.1.1(5,8).0(1,5)]tridec-10-en-13-one |
Wiley ID |
759583 |