| SpectraBase Spectrum ID |
4IlkKJN0HJ5 |
| Name |
3-Cyclopentene-1-butanol, 2,2,4-trimethyl-, (R)- |
| CAS Registry Number |
126003-63-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O |
| InChI |
InChI=1S/C12H22O/c1-10-8-11(6-4-5-7-13)12(2,3)9-10/h9,11,13H,4-8H2,1-3H3/t11-/m1/s1 |
| InChIKey |
WOQZBPZMNJTGJD-LLVKDONJSA-N |
| Molecular Weight |
182.307 g/mol |
| SMILES |
OCCCC[C@]1(C(C=C(C)C1)(C)C)[H] |
| SPLASH |
splash10-052f-6900000000-a8a20d7f94a9731befe3 |
| Source of Spectrum |
AH-120-557-7 |
| Synonyms |
4-(2,2,4-Trimethylcyclopent-3-en-1-yl)butanol
4-[(1R)-2,2,4-trimethyl-3-cyclopenten-1-yl]-1-butanol |
| Wiley ID |
1179203 |
