SpectraBase Spectrum ID |
EeRi3SGhEBB |
Name |
(1S,2S)-2-((3bS,4aR)-3,4,4-Trimethyl-3b,4,4a,5-tetrahydrocyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)cyclohexanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O |
InChI |
InChI=1S/C16H24N2O/c1-9-14-12(8-10-15(14)16(10,2)3)18(17-9)11-6-4-5-7-13(11)19/h10-11,13,15,19H,4-8H2,1-3H3/t10-,11+,13+,15-/m1/s1 |
InChIKey |
BDEHDHIMCPNFRC-REJLFOLJSA-N |
Molecular Weight |
260.381 g/mol |
SMILES |
O[C@@]1([C@@]([n]2c3c([C@@]4(C(C)(C)[C@]4([H])C3)[H])c(n2)C)(CCCC1)[H])[H] |
SPLASH |
splash10-0002-1970000000-25593396baf052fcd353 |
Source of Spectrum |
KD-12-2879-5 |
Synonyms |
(1S,2S)-2-[(3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]cyclohexanol |
Wiley ID |
1634768 |