| SpectraBase Spectrum ID |
5p4bZaMCA0E |
| Name |
2-Benzyl-2,2a-dihydro-1H-cyclobuta[f]phenanthren-2a-ol |
| Alternate Name(s) |
(2R,2aS,10bR)-2-Benzyl-1,10b-dihydro-2H-cyclobuta[l]phenanthren-2a-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O |
| InChI |
InChI=1S/C23H20O/c24-23-17(14-16-8-2-1-3-9-16)15-22(23)20-12-5-4-10-18(20)19-11-6-7-13-21(19)23/h1-13,17,22,24H,14-15H2/t17-,22+,23+/m0/s1 |
| InChIKey |
UNIGRIBLLAXGTE-JJEOQYAHSA-N |
| Molecular Weight |
312.412 g/mol |
| SMILES |
O[C@]12[C@](c3ccccc3-c3c2cccc3)([H])C[C@@]1(Cc1ccccc1)[H] |
| SPLASH |
splash10-014l-1900000000-074fd655176ee74d0b3e |
| Source of Spectrum |
H-84-414-11 |
| Wiley ID |
847372 |
![2-Benzyl-2,2a-dihydro-1H-cyclobuta[f]phenanthren-2a-ol](/api/spectrum/5p4bZaMCA0E/structure.png?h=300&w=458 "2-Benzyl-2,2a-dihydro-1H-cyclobuta[f]phenanthren-2a-ol")
