| SpectraBase Spectrum ID |
JxLRS4L0OZc |
| Name |
1-Chloro-3-methyl-1-pentyn-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9ClO |
| InChI |
InChI=1S/C6H9ClO/c1-3-6(2,8)4-5-7/h8H,3H2,1-2H3 |
| InChIKey |
QEAYVMNOZPBEII-UHFFFAOYSA-N |
| Molecular Weight |
132.590 g/mol |
| SMILES |
OC(C#CCl)(CC)C |
| SPLASH |
splash10-0udi-0900000000-125eecc68fac9e5388d1 |
| Source of Spectrum |
U-1996-175-9 |
| Synonyms |
1-chloranyl-3-methyl-pent-1-yn-3-ol
1-chloro-3-methyl-pent-1-yn-3-ol |
| Wiley ID |
768107 |
