| SpectraBase Spectrum ID |
8tmDLj2txOZ |
| Name |
(6.alpha.,6a.beta.)-3,5,6,6a-tetrahydro-6-phenyl-2H-cyclobuta[b]pyran |
| CAS Registry Number |
121029-47-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-2-5-10(6-3-1)12-9-11-7-4-8-14-13(11)12/h1-3,5-7,12-13H,4,8-9H2/t12-,13-/m0/s1 |
| InChIKey |
SSRCZOFRZITBTF-STQMWFEESA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C1=2[C@@](OCCC2)([H])[C@@](C1)(c1ccccc1)[H] |
| SPLASH |
splash10-00p3-4900000000-95e8982b5fce0b67387e |
| Source of Spectrum |
K-122-1944-5 |
| Synonyms |
(1R,8S)-8-phenyl-2-oxabicyclo[4.2.0]oct-5-ene
(6.alpha.,6a.beta.)-3,5,6,6a-tetrahydro-6-phenyl-2H-cyclobuta[b]pyan |
| Wiley ID |
1183436 |
![(6.alpha.,6a.beta.)-3,5,6,6a-tetrahydro-6-phenyl-2H-cyclobuta[b]pyran](/api/spectrum/8tmDLj2txOZ/structure.png?h=300&w=458 "(6.alpha.,6a.beta.)-3,5,6,6a-tetrahydro-6-phenyl-2H-cyclobuta[b]pyran")
