| SpectraBase Spectrum ID |
1HLbRBT5nYx |
| Name |
(4.alpha.,9a.alpha.,9b.alpha.)-(+,-)-5,7,8,9,9a,9b-hexahydro-4-phenyl-4H-cyclohepta[cd]benzofuran-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2 |
| InChI |
InChI=1S/C18H18O2/c19-18-15-9-5-4-8-13-10-14(11-16(20-18)17(13)15)12-6-2-1-3-7-12/h1-3,6-7,10-11,13,15,17H,4-5,8-9H2/t13?,15-,17+/m0/s1 |
| InChIKey |
PUMJHYUCSCSSIB-BOBJKBKNSA-N |
| Molecular Weight |
266.340 g/mol |
| SMILES |
C=12OC(=O)[C@@]3([C@]2(C(C=C(C1)c1ccccc1)CCCC3)[H])[H] |
| SPLASH |
splash10-0100-4790000000-d4127a5cbfba26b2e17d |
| Source of Spectrum |
J-54-936-6 |
| Synonyms |
(2aS,9bR)-8-phenyl-3,4,5,6,6a,9b-hexahydrocyclohepta[cd][1]benzofuran-2(2aH)-one |
| Wiley ID |
1270635 |
![(4.alpha.,9a.alpha.,9b.alpha.)-(+,-)-5,7,8,9,9a,9b-hexahydro-4-phenyl-4H-cyclohepta[cd]benzofuran-2-one](/api/spectrum/1HLbRBT5nYx/structure.png?h=300&w=458 "(4.alpha.,9a.alpha.,9b.alpha.)-(+,-)-5,7,8,9,9a,9b-hexahydro-4-phenyl-4H-cyclohepta[cd]benzofuran-2-one")
