| SpectraBase Spectrum ID |
3UBzF1zts8 |
| Name |
2-(4'-Methyl-3'-pentenyl)-3-methyl-2,3-dihydrobenzopyran-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-12(2)7-6-10-15-16(3,17)11-13-8-4-5-9-14(13)18-15/h4-5,7-9,15,17H,6,10-11H2,1-3H3 |
| InChIKey |
SUMBAPSKMDXRFO-UHFFFAOYSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
OC1(C(Oc2c(cccc2)C1)CCC=C(C)C)C |
| SPLASH |
splash10-052g-1930000000-e6d53699a372b5892cbe |
| Source of Spectrum |
D1-2002-945-4 |
| Synonyms |
3-Methyl-2-(4-methyl-3-pentenyl)-3-chromanol |
| Wiley ID |
1548084 |
