| SpectraBase Spectrum ID |
617O3NkrGbC |
| Name |
1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-octadecahydro-11,18-epoxycycloocta[4.5]benzo[1.2]cyclododecene |
| CAS Registry Number |
106710-66-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O |
| InChI |
InChI=1S/C22H34O/c1-2-4-6-10-14-18-17(13-9-5-3-1)21-19-15-11-7-8-12-16-20(19)22(18)23-21/h21-22H,1-16H2 |
| InChIKey |
ISYOKTJNTNBGLK-UHFFFAOYSA-N |
| Molecular Weight |
314.513 g/mol |
| SMILES |
C12C3=C(CCCCCCCCCC3)C(O1)C1=C2CCCCCC1 |
| SPLASH |
splash10-0udi-0901000000-faeff30c660a5ea3edd7 |
| Source of Spectrum |
K-120-772-1 |
| Synonyms |
23-oxatetracyclo[12.8.1.0(2,13).0(15,22)]tricosa-2(13),15(22)-diene |
| Wiley ID |
1315701 |
![1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-octadecahydro-11,18-epoxycycloocta[4.5]benzo[1.2]cyclododecene](/api/spectrum/617O3NkrGbC/structure.png?h=300&w=458 "1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18-octadecahydro-11,18-epoxycycloocta[4.5]benzo[1.2]cyclododecene")
