| SpectraBase Spectrum ID |
7OYs4lQQLEp |
| Name |
1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.alpha.(E)]- |
| CAS Registry Number |
102308-27-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-3-5-11-9(2)8-10-6-4-7-12(14)13(10)11/h3-7,9,11,14H,8H2,1-2H3/b5-3+/t9-,11+/m1/s1 |
| InChIKey |
MHTYUEZCINCZNO-FYGOAMBHSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
Oc1c2c(C[C@]([C@@]2(\C=C\C)[H])(C)[H])ccc1 |
| SPLASH |
splash10-0072-0900000000-76529e16adb8769a7fcd |
| Source of Spectrum |
C-108-3401-23 |
| Synonyms |
(2R,3R)-2-methyl-3-[(1E)-1-propenyl]-2,3-dihydro-1H-inden-4-ol
(cis)-1-((E)-1-propenyl)-2-methyl-5-hydroxyindan
(trans)-1-((E)-1-propenyl)-2-methyl-7-hydroxyindan |
| Wiley ID |
1185156 |
![1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.alpha.(E)]-](/api/spectrum/7OYs4lQQLEp/structure.png?h=300&w=458 "1H-Inden-4-ol, 2,3-dihydro-2-methyl-3-(1-propenyl)-, [2.alpha.,3.alpha.(E)]-")
