| SpectraBase Spectrum ID |
35VUgUPZq4 |
| Name |
2-Azabicyclo[3.3.0]octan-8-ol, 2-benzyl- |
| Alternate Name(s) |
1-(Phenylmethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol
1-Benzyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol
1-Benzyloctahydrocyclopenta[b]pyrrol-6-ol |
| CAS Registry Number |
127061-31-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c16-13-7-6-12-8-9-15(14(12)13)10-11-4-2-1-3-5-11/h1-5,12-14,16H,6-10H2 |
| InChIKey |
LSXDCEUXVDWZHA-UHFFFAOYSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
OC1C2C(CC1)CCN2Cc1ccccc1 |
| SPLASH |
splash10-00dl-9820000000-7009afde91c2567ef1e4 |
| Wiley ID |
1490795 |
![2-Azabicyclo[3.3.0]octan-8-ol, 2-benzyl-](/api/spectrum/35VUgUPZq4/structure.png?h=300&w=458 "2-Azabicyclo[3.3.0]octan-8-ol, 2-benzyl-")
