| SpectraBase Spectrum ID |
Egq2mAFy3gi |
| Name |
1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro-7,14-epoxybenzo[1.2.4.5]dicyclooctene |
| CAS Registry Number |
106710-65-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O |
| InChI |
InChI=1S/C18H26O/c1-2-6-10-15-13(8-4-1)12-14-9-5-3-7-11-16-17(14)18(15)19-16/h16,18H,1-12H2/t16-,18+/m0/s1 |
| InChIKey |
OOYROWWUSLYTEV-FUHWJXTLSA-N |
| Molecular Weight |
258.405 g/mol |
| SMILES |
C1=2[C@]3(C=4CCCCCCC4CC2CCCCC[C@@]1(O3)[H])[H] |
| SPLASH |
splash10-0006-9040000000-f149989684aa838146c6 |
| Source of Spectrum |
K-120-772-1 |
| Synonyms |
1a,2,3,4,5,6,7,8,9,10,11,12,13,13b-tetradecahydrodicycloocta[bc,f][1]benzoxete |
| Wiley ID |
1262307 |
![1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro-7,14-epoxybenzo[1.2.4.5]dicyclooctene](/api/spectrum/Egq2mAFy3gi/structure.png?h=300&w=458 "1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro-7,14-epoxybenzo[1.2.4.5]dicyclooctene")
