SpectraBase Spectrum ID |
J5qJdFen4MH |
Name |
(1R,2R,6R,8R)-6-Hydroxy-3,9,9-trimethyl-5-oxa-4-azatricyclo[6.1.0.0(2,6)]non-3-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H15NO2 |
InChI |
InChI=1S/C10H15NO2/c1-5-7-8-6(9(8,2)3)4-10(7,12)13-11-5/h6-8,12H,4H2,1-3H3/t6-,7+,8-,10-/m1/s1 |
InChIKey |
GZCUMBXVOIWKDO-IBCQBUCCSA-N |
Molecular Weight |
181.235 g/mol |
SMILES |
O[C@]12[C@]([C@@]3(C(C)(C)[C@@]3(C1)[H])[H])(C(=NO2)C)[H] |
SPLASH |
splash10-0aor-5900000000-6143e243268fe1e491bf |
Source of Spectrum |
QC-5-488-10 |
Synonyms |
(3aR,3bR,4aR,5aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[4,5]cyclopenta[1,2-d]isoxazol-5a(3aH)-ol |
Wiley ID |
883465 |