| SpectraBase Spectrum ID |
1T8dmnn4s6f |
| Name |
endo-8-Deutero-6,7-benzobicyclo[3,2,2]6-nonen-8-ol |
| CAS Registry Number |
130010-21-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15DO |
| InChI |
InChI=1S/C13H16O/c14-13-8-9-4-3-7-12(13)11-6-2-1-5-10(9)11/h1-2,5-6,9,12-14H,3-4,7-8H2/t9-,12+,13-/m1/s1/i13D |
| InChIKey |
CVJCTMWGBYBQSJ-YSOHJTORSA-N |
| Molecular Weight |
189.276 g/mol |
| SMILES |
O[C@]1([C@@]2(c3c([C@](CCC2)(C1)[H])cccc3)[H])[2D] |
| SPLASH |
splash10-000f-0900000000-038af9029878bfa50646 |
| Source of Spectrum |
F-46-3833-38 |
| Wiley ID |
1185259 |
![endo-8-Deutero-6,7-benzobicyclo[3,2,2]6-nonen-8-ol](/api/spectrum/1T8dmnn4s6f/structure.png?h=300&w=458 "endo-8-Deutero-6,7-benzobicyclo[3,2,2]6-nonen-8-ol")
