| SpectraBase Spectrum ID |
1mqRL4fhvO0 |
| Name |
5-tert-Butyl-3-methoxy-2-phenyl-1-cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-16(2,3)12-10-13(18-4)14(15(12)17)11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3/t12-/m1/s1 |
| InChIKey |
KHAXVIDENSQVAX-GFCCVEGCSA-N |
| Molecular Weight |
244.334 g/mol |
| SMILES |
C=1(C([C@](C(C)(C)C)(CC1OC)[H])=O)c1ccccc1 |
| SPLASH |
splash10-000i-0910000000-c45f1f4ea464566491a7 |
| Source of Spectrum |
C-115-1372-4 |
| Synonyms |
5-tert-Butyl-3-methoxy-2-phenyl-cyclopent-2-en-1-one |
| Wiley ID |
1247483 |
