| SpectraBase Spectrum ID |
2yz15uWVzU |
| Name |
(1S)-1-[(2R)-but-3-en-2-yl]-2-cyclopentylidene-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-3-11(2)14(15)10-6-9-13(14)12-7-4-5-8-12/h3,11,15H,1,4-10H2,2H3/t11-,14+/m1/s1 |
| InChIKey |
GOEFKXUXECAJNJ-RISCZKNCSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
O[C@]1(C(=C2CCCC2)CCC1)[C@@](C=C)(C)[H] |
| SPLASH |
splash10-0535-1900000000-71c9c484b18ea9257f4f |
| Source of Spectrum |
J-58-2692-14 |
| Synonyms |
(1S)-1-[(2R)-but-3-en-2-yl]-2-cyclopentylidene-cyclopentan-1-ol
(1S)-2-cyclopentylidene-1-[(1R)-1-methylallyl]cyclopentanol |
| Wiley ID |
1205276 |
![(1S)-1-[(2R)-but-3-en-2-yl]-2-cyclopentylidene-1-cyclopentanol](/api/spectrum/2yz15uWVzU/structure.png?h=300&w=458 "(1S)-1-[(2R)-but-3-en-2-yl]-2-cyclopentylidene-1-cyclopentanol")
