| SpectraBase Spectrum ID |
LhlRCLoeQYO |
| Name |
(+)-(R)-[2-(2-Methylenecyclopentyl)ethyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18 |
| InChI |
InChI=1S/C14H18/c1-12-6-5-9-14(12)11-10-13-7-3-2-4-8-13/h2-4,7-8,14H,1,5-6,9-11H2/t14-/m1/s1 |
| InChIKey |
YGSIPRQCMZCIAN-CQSZACIVSA-N |
| Molecular Weight |
186.298 g/mol |
| SMILES |
C1([C@@](CCc2ccccc2)(CCC1)[H])=C |
| SPLASH |
splash10-0fsj-9300000000-006639baa99662e23a91 |
| Source of Spectrum |
C-117-2465-38 |
| Synonyms |
[2-((R)-2-Methylene-cyclopentyl)-ethyl]-benzene
(+)-(R)-(2-(2-Methylenecyclopentyl)ethyl)benzene
[2-(2'-Methylenecyclopentyl)ethyl]-benzene
{2-[(1R)-2-methylenecyclopentyl]ethyl}benzene
(R)-(2-(2-methylenecyclopentyl)ethyl)benzene |
| Wiley ID |
758786 |
![(+)-(R)-[2-(2-Methylenecyclopentyl)ethyl]benzene](/api/spectrum/LhlRCLoeQYO/structure.png?h=300&w=458 "(+)-(R)-[2-(2-Methylenecyclopentyl)ethyl]benzene")
