| SpectraBase Spectrum ID |
AIt1NDCb6ZP |
| Name |
(1.alpha.,4.alpha.,4a.alpha.,8.alpha.,10a.beta.)-1,6,7,8,9,10a-hexahydro-10a-methyl-4H-1,4-epoxy-4a,8-methanobenzocycloocten-10(5H)-one |
| CAS Registry Number |
74262-54-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-13-10(15)7-9-3-2-6-14(13,8-9)12-5-4-11(13)16-12/h4-5,9,11-12H,2-3,6-8H2,1H3/t9-,11-,12+,13+,14+/m0/s1 |
| InChIKey |
OIIYWJRCEUKURX-DDNMXHNFSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
[C@]12([C@@]3([C@]4([H])O[C@]2(C=C4)[H])C[C@](CC1=O)(CCC3)[H])C |
| SPLASH |
splash10-0zmj-2900000000-a85de978a87f17f2f6d2 |
| Source of Spectrum |
J-45-3547-0 |
| Synonyms |
(1S,2R,5S,6S,9R)-6-methyl-14-oxatetracyclo[7.3.1.1(2,5).0(1,6)]tetradec-3-en-7-one |
| Wiley ID |
1217936 |
