SpectraBase Spectrum ID |
49QfhvbpYdn |
Name |
(3bR,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18N2O |
InChI |
InChI=1S/C12H18N2O/c1-7-10-9(14(13-7)4-5-15)6-8-11(10)12(8,2)3/h8,11,15H,4-6H2,1-3H3/t8-,11+/m1/s1 |
InChIKey |
ZONATEUBOAGVSK-KCJUWKMLSA-N |
Molecular Weight |
206.289 g/mol |
SMILES |
OCC[n]1c2c([C@]3(C(C)(C)[C@]3([H])C2)[H])c(n1)C |
SPLASH |
splash10-0006-0910000000-7ffceaf7780ab1ac644b |
Source of Spectrum |
F-53-17746-5 |
Synonyms |
(3bR,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-1H-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)ethanol
(3bR,4aR)-2-(3,4,4-Trimethyl-3b,4,4a,5-tetrahydro-2H-cycloprop[3,4]cyclopenta[1,2-c]pyrazol-1-yl)ethanol
2-[(3bR,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]ethanol |
Wiley ID |
804987 |