SpectraBase Spectrum ID |
e89BXiTdo0 |
Name |
(6a.alpha.,6b.beta.,9a.beta.,9b.alpha.)-6a,6b,9a,9b-tetrahydronaphtho[1',2':3,4]cyclobuta[1,2-b]furan |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12O |
InChI |
InChI=1S/C14H12O/c1-2-4-10-9(3-1)5-6-11-13(10)12-7-8-15-14(11)12/h1-8,11-14H/t11-,12-,13+,14+/m1/s1 |
InChIKey |
IQSBZCFUYGFXSS-MQYQWHSLSA-N |
Molecular Weight |
196.249 g/mol |
SMILES |
[C@@]12([C@](C=Cc3c2cccc3)([H])[C@]2([C@@]1(C=CO2)[H])[H])[H] |
SPLASH |
splash10-004i-3900000000-6b0c360f603556a043b7 |
Source of Spectrum |
F-56-4169-30 |
Synonyms |
(6aR,6bS,9aS,9bS)-6a,6b,9a,9b-tetrahydronaphtho[1',2':3,4]cyclobuta[1,2-b]furan |
Wiley ID |
857390 |