| SpectraBase Spectrum ID |
F6pbzQpeT50 |
| Name |
1-Pentylcyclopentanol |
| CAS Registry Number |
194800-16-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O |
| InChI |
InChI=1S/C10H20O/c1-2-3-4-7-10(11)8-5-6-9-10/h11H,2-9H2,1H3 |
| InChIKey |
LPRXLSZAZXWDMY-UHFFFAOYSA-N |
| Molecular Weight |
156.269 g/mol |
| SMILES |
OC1(CCCC1)CCCCC |
| SPLASH |
splash10-014r-9000000000-8044c75542047a32048b |
| Source of Spectrum |
NP-1-7976-0 |
| Synonyms |
1-Pentyl-1-cyclopentanol
1-Pentylcyclopentan-1-ol |
| Wiley ID |
1099599 |
