| SpectraBase Spectrum ID |
gjYCAiNWpX |
| Name |
1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-9(2)7-10-3-4-11-8-12(14)5-6-13(10)11/h5-8,10,14H,3-4H2,1-2H3 |
| InChIKey |
HHYBDAOAOPIWPZ-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
Oc1cc2CCC(c2cc1)C=C(C)C |
| SPLASH |
splash10-00di-0900000000-25045f24e37210d791f2 |
| Source of Spectrum |
CV-2003-1033-15 |
| Synonyms |
1-(2-methylprop-1-enyl)indan-5-ol |
| Wiley ID |
1610951 |
