| SpectraBase Spectrum ID |
9t2ZwGXouqz |
| Name |
2-(p-Methoxyphenyl)-2,3,4,5,6,7-hexamethyl-3,5-cycloheptadien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O2 |
| InChI |
InChI=1S/C20H28O2/c1-12-13(2)15(4)19(21)20(6,16(5)14(12)3)17-8-10-18(22-7)11-9-17/h8-11,15,19,21H,1-7H3/t15-,19?,20+/m1/s1 |
| InChIKey |
RPJRMZVRRXHHPT-XGNLNOIOSA-N |
| Molecular Weight |
300.442 g/mol |
| SMILES |
OC1[C@@](C(=C(C(=C(C)[C@]1(C)[H])C)C)C)(c1ccc(cc1)OC)C |
| SPLASH |
splash10-0079-0900000000-607765caf3fffd86bdfc |
| Source of Spectrum |
K-127-1273-6 |
| Synonyms |
(2R,7R)-2-(4-Methoxy-phenyl)-2,3,4,5,6,7-hexamethyl-cyclohepta-3,5-dienol
2-(4-Methoxyphenyl)-2,3,4,5,6,7-hexamethyl-3,5-cycloheptadien-1-ol |
| Wiley ID |
1303374 |
