| SpectraBase Spectrum ID |
B2xjYakDbhA |
| Name |
1-(1S,9S)-10,10-Dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-trien-5-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-8(16)12-5-4-10-11-6-9(14(11,2)3)7-13(10)15-12/h4-5,8-9,11,16H,6-7H2,1-3H3/t8?,9-,11+/m0/s1 |
| InChIKey |
LKFWDWZIAZXRSQ-CAWIPBJDSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
OC(c1ccc2c(n1)C[C@@]1(C[C@]2(C1(C)C)[H])[H])C |
| SPLASH |
splash10-0pi0-0940000000-540d57e9d3cb77938449 |
| Source of Spectrum |
KD-15-3566-0 |
| Wiley ID |
1637318 |
![1-(1S,9S)-10,10-Dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-trien-5-yl)ethanol](/api/spectrum/B2xjYakDbhA/structure.png?h=300&w=458 "1-(1S,9S)-10,10-Dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-trien-5-yl)ethanol")
