| SpectraBase Spectrum ID |
CeEOeJWGNZJ |
| Name |
1(3aH)-Pentalenone, 4,6a-dihydro-4-(4-methylbenzoyl)-3-phenyl-, (3a.alpha.,4.alpha.,6a.alpha.)- |
| CAS Registry Number |
130894-35-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O2 |
| InChI |
InChI=1S/C22H18O2/c1-14-7-9-16(10-8-14)22(24)18-12-11-17-20(23)13-19(21(17)18)15-5-3-2-4-6-15/h2-13,17-18,21H,1H3/t17-,18+,21+/m0/s1 |
| InChIKey |
ILNLWEVXPUJUJI-WAOWUJCRSA-N |
| Molecular Weight |
314.384 g/mol |
| SMILES |
C=1([C@]2([C@@](C=C[C@@]2([H])C(C1)=O)(C(c1ccc(cc1)C)=O)[H])[H])c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-4001a47badb96f8c7233 |
| Source of Spectrum |
I-68-1566-28 |
| Synonyms |
(3aR,4R,6aR)-4-(4-methylbenzoyl)-3-phenyl-4,6a-dihydro-1(3aH)-pentalenone
4-Phenyl-6-(p-methylbenzoyl)bicyclo[3.3.0]octa-3,7-dien-2-one |
| Wiley ID |
1315667 |
