SpectraBase Spectrum ID |
CXqDZD0NoVz |
Name |
cis-5,6,7,7a-Tetrahydro-13cH-benzo[a]naphtho[4,3-a]cyclobuta[1,2-c]cyclohepten-13c-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18O |
InChI |
InChI=1S/C21H18O/c22-21-18-10-4-2-7-15(18)8-5-11-19(21)17-13-12-14-6-1-3-9-16(14)20(17)21/h1-4,6-7,9-10,12-13,19,22H,5,8,11H2/t19-,21+/m1/s1 |
InChIKey |
FZDLRKMXGJGCOK-CTNGQTDRSA-N |
Molecular Weight |
286.374 g/mol |
SMILES |
O[C@]12c3c4c(cccc4)ccc3[C@]1(CCCc1c2cccc1)[H] |
SPLASH |
splash10-0a4r-0090000000-3913fbe2b1b0ee9904c3 |
Source of Spectrum |
KC-1993-828-12 |
Synonyms |
(6bR,13bR)-6b,7,8,9-tetrahydro-13bH-benzo[3',4']cyclohepta[1',2':3,4]cyclobuta[1,2-a]naphthalen-13b-ol |
Wiley ID |
779372 |