| SpectraBase Spectrum ID |
5oDPKD5Qt3G |
| Name |
2-(1-Methylcyclohex-1-ene-4-yl)pent-4-yne-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-4-9-12(3,13)11-7-5-10(2)6-8-11/h1,5,11,13H,6-9H2,2-3H3 |
| InChIKey |
IIRJNYFQPQIFJA-UHFFFAOYSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
OC(CC#C)(C1CC=C(CC1)C)C |
| SPLASH |
splash10-00dl-3900000000-cbecf4eee315e554969a |
| Source of Spectrum |
F-52-1624-7 |
| Synonyms |
2-(4-Methyl-3-cyclohexen-1-yl)-4-pentyn-2-ol |
| Wiley ID |
794995 |
