| SpectraBase Spectrum ID |
CypUgSXBRV7 |
| Name |
3H-5,8a-Methano-1H-cyclohept[c]isoxazol-5(6H)-ol, 7,8-dihydro-1-(phenylmethyl)-, (.+-.)- |
| CAS Registry Number |
104201-27-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c18-15-7-4-8-16(12-15)14(9-15)11-19-17(16)10-13-5-2-1-3-6-13/h1-3,5-6,11,18H,4,7-10,12H2 |
| InChIKey |
UEJXVEKXLCVFIM-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
OC12CC3(N(OC=C3C1)Cc1ccccc1)CCC2 |
| SPLASH |
splash10-054o-9170000000-a0f96f9cc98d8630b02d |
| Source of Spectrum |
F-41-3487-20 |
| Synonyms |
2-Benzyl-3-oxa-2-azatricyclo[5.3.1.0(1,5)]undec-4-en-7-ol
N-Methyl-1-oxa-2,n(7',1'')-5-hydroxybicyclo[2.1.1]-6'-octene-ethylamine |
| Wiley ID |
1260935 |
![3H-5,8a-Methano-1H-cyclohept[c]isoxazol-5(6H)-ol, 7,8-dihydro-1-(phenylmethyl)-, (.+-.)-](/api/spectrum/CypUgSXBRV7/structure.png?h=300&w=458 "3H-5,8a-Methano-1H-cyclohept[c]isoxazol-5(6H)-ol, 7,8-dihydro-1-(phenylmethyl)-, (.+-.)-")
