| SpectraBase Spectrum ID |
LDStFSwtSSH |
| Name |
Butanol, 1-[2,2,3,3-tetramethyl-1-(3-methyl-1-penynyl)cyclopropyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30O |
| InChI |
InChI=1S/C17H30O/c1-8-10-14(18)17(12-11-13(3)9-2)15(4,5)16(17,6)7/h13-14,18H,8-10H2,1-7H3 |
| InChIKey |
FJVUWXALMBPKML-UHFFFAOYSA-N |
| Molecular Weight |
250.426 g/mol |
| SMILES |
OC(C1(C(C1(C)C)(C)C)C#CC(C)CC)CCC |
| SPLASH |
splash10-0a4l-9500000000-23d69ab670f67ef8f361 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-[2,2,3,3-Tetramethyl-1-(3-methyl-1-pentynyl)cyclopropyl]-1-butanol
1-[2,2,3,3-tetramethyl-1-(3-methylpent-1-ynyl)cyclopropyl]-1-butanol
1-[2,2,3,3-tetramethyl-1-(3-methylpent-1-ynyl)cyclopropyl]butan-1-ol |
| Wiley ID |
1432803 |
![Butanol, 1-[2,2,3,3-tetramethyl-1-(3-methyl-1-penynyl)cyclopropyl]-](/api/spectrum/LDStFSwtSSH/structure.png?h=300&w=458 "Butanol, 1-[2,2,3,3-tetramethyl-1-(3-methyl-1-penynyl)cyclopropyl]-")
