| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
SpectraBase Compound ID | A2pMHPeXhl8 |
---|---|
InChI | InChI=1S/C18H22O2/c1-17(2)15-9-10-18(17,3)16(19)14(15)11-12-5-7-13(20-4)8-6-12/h5-8,11,15H,9-10H2,1-4H3/b14-11-/t15-,18+/m1/s1 |
InChIKey | NUXVNHVEMUEEND-KAMYIIQDSA-N |
Mol Weight | 270.37 g/mol |
Molecular Formula | C18H22O2 |
Exact Mass | 270.16198 g/mol |
SpectraBase Spectrum ID | 6JaUZPfehRB |
---|---|
Name | (3Z)-3-(4-Methoxybenzylidene)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
CAS Registry Number | 53042-14-1 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H22O2 |
InChI | InChI=1S/C18H22O2/c1-17(2)15-9-10-18(17,3)16(19)14(15)11-12-5-7-13(20-4)8-6-12/h5-8,11,15H,9-10H2,1-4H3/b14-11-/t15-,18+/m1/s1 |
InChIKey | NUXVNHVEMUEEND-KAMYIIQDSA-N |
Molecular Weight | 270.372 g/mol |
SMILES | C1(\C([C@@]2(C([C@@]1(C)CC2)(C)C)[H])=C/c1ccc(cc1)OC)=O |
SPLASH | splash10-00dr-4930000000-a3e8a236d07c84c868b4 |
Source of Spectrum | AD-0-2532-0 |
Synonyms | (2Z)-2-[(4-methoxyphenyl)methylidene]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone (2Z)-2-[(4-methoxyphenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one (3Z)-1,7,7-trimethyl-3-p-anisylidene-norbornan-2-one (3Z)-3-[(4-methoxyphenyl)methylene]-1,7,7-trimethyl-norbornan-2-one Bicyclo[2.2.1]heptan-2-one, 3-(4-methoxybenzylidene)-1,7,7-trimethyl- Bicyclo[2.2.1]heptan-2-one, 3-(4-methoxyphenylmethylene)-1,7,7-trimethyl-, [1R-(1.alpha.,3E,4.alpha.bicyclo[2.2.1]heptan-2-one, 3-(4-methoxybenzylidene)-1,7,7-trimethyl- |
Wiley ID | 1432525 |