| SpectraBase Spectrum ID |
B3wTWz1qnWi |
| Name |
(4bR,4cR,8bR)-8-Phenyl-4c,5,6,7,8b,9-hexahydro-4bH-benzo[3,4]cyclobuta[1,2-a]indene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20 |
| InChI |
InChI=1S/C21H20/c1-2-7-14(8-3-1)16-11-6-12-18-20(16)19-13-15-9-4-5-10-17(15)21(18)19/h1-5,7-10,18-19,21H,6,11-13H2/t18-,19-,21+/m0/s1 |
| InChIKey |
BAMDJOQUPLLIKN-IRFCIJBXSA-N |
| Molecular Weight |
272.391 g/mol |
| SMILES |
C=12[C@@]3(Cc4ccccc4[C@@]3([C@]2(CCCC1c1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-016r-1950000000-96bfc1b9e5c3b6d8eb6c |
| Source of Spectrum |
QE-15-11264-12 |
| Synonyms |
3,4,4a,4b,9,9a-Hexahydro-1-phenyl-2H-benzo[3,4]cyclobuta[1,2-a]indene |
| Wiley ID |
1693063 |
![(4br,4cr,8br)-8-Phenyl-4C,5,6,7,8B,9-hexahydro-4bh-benzo[3,4]cyclobuta[1,2-A]indene](/api/spectrum/B3wTWz1qnWi/structure.png?h=300&w=458 "(4br,4cr,8br)-8-Phenyl-4C,5,6,7,8B,9-hexahydro-4bh-benzo[3,4]cyclobuta[1,2-A]indene")
