| SpectraBase Spectrum ID |
7jyiSXp3bWY |
| Name |
cis-5,6,7,7a-Tetrahydro-13bH-benzo[a]naphtho[4,3-a]cyclobuta[2,1-c]cyclohepten-13b-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/c22-21-17-10-4-2-7-15(17)8-5-11-18(21)20-16-9-3-1-6-14(16)12-13-19(20)21/h1-4,6-7,9-10,12-13,18,22H,5,8,11H2/t18-,21+/m1/s1 |
| InChIKey |
XRKXUFPMDGHPIQ-NQIIRXRSSA-N |
| Molecular Weight |
286.374 g/mol |
| SMILES |
O[C@@]12c3ccc4c(c3[C@]2(CCCc2c1cccc2)[H])cccc4 |
| SPLASH |
splash10-000l-0090000000-1956910cd07a17caf22e |
| Source of Spectrum |
KC-1993-828-13 |
| Synonyms |
(6bR,13aR)-11,12,13,13a-tetrahydro-6bH-benzo[6',7']cyclohepta[1',2':3,4]cyclobuta[1,2-a]naphthalen-6b-ol |
| Wiley ID |
779371 |
![cis-5,6,7,7a-Tetrahydro-13bH-benzo[a]naphtho[4,3-a]cyclobuta[2,1-c]cyclohepten-13b-ol](/api/spectrum/7jyiSXp3bWY/structure.png?h=300&w=458 "cis-5,6,7,7a-Tetrahydro-13bH-benzo[a]naphtho[4,3-a]cyclobuta[2,1-c]cyclohepten-13b-ol")
