| SpectraBase Spectrum ID |
3YIyRhF0P1n |
| Name |
1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.beta.(E)]- |
| CAS Registry Number |
102308-26-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-3-4-12-9(2)7-10-8-11(14)5-6-13(10)12/h3-6,8-9,12,14H,7H2,1-2H3/b4-3+/t9-,12+/m1/s1 |
| InChIKey |
KEIGFAHXSPWEFO-XDZSDZFDSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
Oc1cc2c([C@@](\C=C\C)([C@@](C2)(C)[H])[H])cc1 |
| SPLASH |
splash10-05tk-0900000000-fee41b7a78ba07eab27b |
| Source of Spectrum |
C-108-3401-25 |
| Synonyms |
(1R,2R)-2-methyl-1-[(1E)-1-propenyl]-2,3-dihydro-1H-inden-5-ol
(trans)-1-((E)-1-propenyl)-2-methyl-5-hydroxyindan |
| Wiley ID |
1185157 |
![1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.beta.(E)]-](/api/spectrum/3YIyRhF0P1n/structure.png?h=300&w=458 "1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.beta.(E)]-")
