| SpectraBase Spectrum ID |
3fk0eCxl2vX |
| Name |
(1R,2R,5R,8R)-4,4-Dimethyl-1,8-(epoxymethano)tricyclo[6.3.0.0(2,5)]undecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-12(2)8-11-10(12)4-7-13-5-3-6-14(11,13)15-9-13/h10-11H,3-9H2,1-2H3/t10-,11-,13-,14-/m1/s1 |
| InChIKey |
ZWNWVEXQINEUDT-HBJVGIJOSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
[C@@]123[C@]4([C@@]([H])(CC[C@@]3(CO1)CCC2)C(C4)(C)C)[H] |
| SPLASH |
splash10-0udl-4900000000-1dd12bf87fe70905d903 |
| Source of Spectrum |
KC-0-79-38 |
| Synonyms |
(1R,2R,5R,8R)-4,4-dimethyl-12-oxatetracyclo[6.3.2.0(1,8).0(2,5)]tridecane
4,4-Dimethyl-1,8-(methano)tricyclo[6.3.0.0(2,5)]undecane |
| Wiley ID |
782897 |
![(1R,2R,5R,8R)-4,4-Dimethyl-1,8-(epoxymethano)tricyclo[6.3.0.0(2,5)]undecane](/api/spectrum/3fk0eCxl2vX/structure.png?h=300&w=458 "(1R,2R,5R,8R)-4,4-Dimethyl-1,8-(epoxymethano)tricyclo[6.3.0.0(2,5)]undecane")
