| SpectraBase Spectrum ID |
FUkVSw1U3Bc |
| Name |
(3aR,6S)-6-(2-phenylethyl)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole |
| Alternate Name(s) |
(3aR,6S)-6-phenethyl-3a,4,5,6-tetrahydro-3H-cyclopent[c]isoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-2-4-11(5-3-1)6-7-12-8-9-13-10-16-15-14(12)13/h1-5,12-13H,6-10H2/t12-,13+/m1/s1 |
| InChIKey |
RYLHQKMQTOVLST-OLZOCXBDSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C12=NOC[C@@]2(CC[C@]1(CCc1ccccc1)[H])[H] |
| SPLASH |
splash10-03dl-8900000000-ff6be80761491f992a98 |
| Source of Spectrum |
F-55-7124-10 |
| Wiley ID |
838141 |
![(3aR,6S)-6-(2-phenylethyl)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole](/api/spectrum/FUkVSw1U3Bc/structure.png?h=300&w=458 "(3aR,6S)-6-(2-phenylethyl)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole")
