| SpectraBase Spectrum ID |
2Kd70ggkVpT |
| Name |
2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)acetic acid |
| CAS Registry Number |
53713-38-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O4 |
| InChI |
InChI=1S/C22H26O4/c1-14-15(2)21-18(10-11-22(4,26-21)12-19(23)24)16(3)20(14)25-13-17-8-6-5-7-9-17/h5-9H,10-13H2,1-4H3,(H,23,24) |
| InChIKey |
OKICZKRKWSIBSU-UHFFFAOYSA-N |
| Molecular Weight |
354.446 g/mol |
| SMILES |
OC(CC1(Oc2c(c(C)c(c(c2C)C)OCc2ccccc2)CC1)C)=O |
| SPLASH |
splash10-03dj-0091000000-886f1befdb430876c5a5 |
| Source of Spectrum |
H-61-840-0 |
| Synonyms |
2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)acetic acid
2-(2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl)ethanoic acid
2-(6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl)acetic acid
2-(6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl)acetic acid |
| Wiley ID |
1344848 |
