| SpectraBase Spectrum ID |
7xmdslcHHMX |
| Name |
4-(Phenylmethoxy)-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6.alpha.,8a.alpha.-octahydro-1,6-epoxyazulene |
| Alternate Name(s) |
(1R,3R,4S,7R,8S)-3-(benzyloxy)-11-oxatricyclo[5.3.1.0(4,8)]undec-9-ene
benzyl (1R,3R,4S,7R,8S)-11-oxatricyclo[5.3.1.0(4,8)]undec-9-en-3-yl ether |
| CAS Registry Number |
93219-84-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2 |
| InChI |
InChI=1S/C17H20O2/c1-2-4-12(5-3-1)11-18-17-10-13-6-7-14-15(17)8-9-16(14)19-13/h1-7,13-17H,8-11H2/t13-,14+,15+,16-,17-/m1/s1 |
| InChIKey |
BOEOEUZSBIOTIF-DRRXZNNHSA-N |
| Molecular Weight |
256.345 g/mol |
| SMILES |
[C@@]12([C@]3([C@@](C[C@](C=C2)([H])O[C@@]1(CC3)[H])(OCc1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-01bc-3900000000-ae97ceb2457321b4c1ca |
| Source of Spectrum |
C-106-8222-0 |
| Wiley ID |
1260264 |
