| SpectraBase Spectrum ID |
30iJp1A83V |
| Name |
2(c(9))-(aminomethyl)tricyclo[4.3.0.0(3,8)]nonane-2(c(4))-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c11-4-9-6-3-8-7(9)1-5(6)2-10(8)12/h5-10,12H,1-4,11H2/t5-,6+,7+,8+,9?,10?/m1/s1 |
| InChIKey |
QZCCFFUMHWCCMH-RAILEAJRSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
NCC1[C@@]2([C@]3(C(C[C@]([C@@]1(C3)[H])(C2)[H])O)[H])[H] |
| SPLASH |
splash10-0543-9200000000-467b7fa336b1313811a0 |
| Source of Spectrum |
H-68-1231-5 |
| Synonyms |
9-(aminomethyl)tricyclo[4.3.0.0(3,8)]nonan-4-ol
Tricyclo[4.3.0.0(3,8)]nonan-2-ol, 2-(aminomethyl)-, stereoisomer |
| Wiley ID |
1163731 |
![2(c(9))-(aminomethyl)tricyclo[4.3.0.0(3,8)]nonane-2(c(4))-ol](/api/spectrum/30iJp1A83V/structure.png?h=300&w=458 "2(c(9))-(aminomethyl)tricyclo[4.3.0.0(3,8)]nonane-2(c(4))-ol")
