SpectraBase Spectrum ID |
C6qKYoISQf9 |
Name |
(+-)-(4a.alpha.,7.alpha.,8.alpha.,10a.beta.)-1,2,3,4,7,8,9,10-Octahydro-4a,7-epoxy-8,10a-methanobenzocycloocten-11-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c14-11-9-3-7-12(11)5-1-2-6-13(12)8-4-10(9)15-13/h4,8-10H,1-3,5-7H2/t9-,10+,12+,13-/m1/s1 |
InChIKey |
UOONMZHRPGXFPC-RSLMWUCJSA-N |
Molecular Weight |
204.269 g/mol |
SMILES |
[C@@]123[C@@]4(O[C@]([C@](C3=O)(CC1)[H])(C=C4)[H])CCCC2 |
SPLASH |
splash10-0ugr-5980000000-3599097708b81cc1c389 |
Source of Spectrum |
C-118-2868-12 |
Synonyms |
(1R,6R,9R,10S)-13-oxatetracyclo[8.2.1.1(6,9).0(1,6)]tetradec-11-en-14-one |
Wiley ID |
759582 |