SpectraBase Spectrum ID |
KXVVcR5XGZV |
Name |
cis-1,2,3,5-Tetrahydro-4,10-dimethylcyclopenta[b]carbazole-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO2 |
InChI |
InChI=1S/C17H17NO2/c1-8-11-7-13(19)17(20)15(11)9(2)14-10-5-3-4-6-12(10)18-16(8)14/h3-6,13,17-20H,7H2,1-2H3/t13-,17-/m0/s1 |
InChIKey |
BIMVFFBNKNZBAG-GUYCJALGSA-N |
Literature Reference DOI |
10.1002/hlca.200690001 |
Molecular Weight |
267.328 g/mol |
SMILES |
O[C@]1(Cc2c([C@]1(O)[H])c(c1c(c2C)[nH]c2c1cccc2)C)[H] |
SPLASH |
splash10-0g4j-0090000000-2b0e329014c80481994e |
Source of Spectrum |
H-89-115-8c |
Synonyms |
(1R,2S)-4,10-dimethyl-1,2,3,5-tetrahydrocyclopenta[b]carbazole-1,2-diol |
Wiley ID |
1785634 |