| SpectraBase Spectrum ID |
HG9yK8phJ54 |
| Name |
2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-ol |
| CAS Registry Number |
950-99-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-8-9(2)13-11(10(3)12(8)15)6-7-14(4,5)16-13/h15H,6-7H2,1-5H3 |
| InChIKey |
SEBPXHSZHLFWRL-UHFFFAOYSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
Oc1c(c(c2c(c1C)CCC(O2)(C)C)C)C |
| SPLASH |
splash10-03k9-0970000000-72f1092824ce059eaaad |
| Source of Spectrum |
SO-0-303-3 |
| Synonyms |
2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-ol
2,2,5,7,8-Pentamethyl-6-chromanol
2,2,5,7,8-pentamethylchroman-6-ol
Benz[b]dihydropyran-6-ol, 2,2,5,7,8-pentamethyl- |
| Wiley ID |
875260 |
