SpectraBase Spectrum ID |
F8Z8YGvmW0v |
Name |
3a,7,7-Trimethyl-3-phenyl-tetrahydro-1-oxacyclopropa[c]inden-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O3 |
InChI |
InChI=1S/C18H20O3/c1-16(2)10-9-12(19)17(3)13(11-7-5-4-6-8-11)14(20)15-18(16,17)21-15/h4-8,13,15H,9-10H2,1-3H3/t13-,15-,17+,18+/m1/s1 |
InChIKey |
NVWNIMDMANYDDW-WCZJQEMASA-N |
Molecular Weight |
284.355 g/mol |
SMILES |
[C@]123[C@@](C(=O)[C@]([C@@]3(C(=O)CCC1(C)C)C)(c1ccccc1)[H])(O2)[H] |
SPLASH |
splash10-06r6-9050000000-ec7a691ca24a804e89f9 |
Source of Spectrum |
KC-61-12273-29 |
Synonyms |
(1aS,3S,3aS,7aS)-3a,7,7-trimethyl-3-phenyl-1a,3,5,6-tetrahydroindeno[1,7a-b]oxirene-2,4-dione |
Wiley ID |
1631699 |