| SpectraBase Spectrum ID |
8pzb3tRMREq |
| Name |
1,2-Dimethyl-3-(5-oxidanylpent-1-en-2-yl)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2 |
| InChI |
InChI=1S/C12H22O2/c1-9(5-4-8-13)11-6-7-12(3,14)10(11)2/h10-11,13-14H,1,4-8H2,2-3H3 |
| InChIKey |
MLBPPDRXJFCPML-UHFFFAOYSA-N |
| Molecular Weight |
198.306 g/mol |
| SMILES |
OC1(C(C(C(CCCO)=C)CC1)C)C |
| SPLASH |
splash10-0006-9200000000-55b97e929fda2cd50ef8 |
| Source of Spectrum |
U-1994-890-14 |
| Synonyms |
3-(4-hydroxy-1-methylene-butyl)-1,2-dimethyl-cyclopentanol
3-(5-hydroxypent-1-en-2-yl)-1,2-dimethyl-1-cyclopentanol
3-(5-hydroxypent-1-en-2-yl)-1,2-dimethylcyclopentan-1-ol
3-[1-(3-hydroxypropyl)vinyl]-1,2-dimethyl-cyclopentanol |
| Wiley ID |
766011 |
