| SpectraBase Spectrum ID |
JDGXJXD5E |
| Name |
(1R,2S)-(E)-Propenyl-2-methylcyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14 |
| InChI |
InChI=1S/C8H14/c1-3-4-8-6-5-7(8)2/h3-4,7-8H,5-6H2,1-2H3/b4-3+/t7-,8+/m0/s1 |
| InChIKey |
NRUFYNSFNYXBOW-XMYQNILUSA-N |
| Molecular Weight |
110.200 g/mol |
| SMILES |
[C@]1(\C=C\C)(CC[C@@]1(C)[H])[H] |
| SPLASH |
splash10-014i-9000000000-b08f726eef6829c2dc62 |
| Source of Spectrum |
J-65-7143-10 |
| Synonyms |
(1S,2R)-1-methyl-2-[(1E)-1-propenyl]cyclobutane
cis-(E)-Propenyl-2-methylcyclobutane |
| Wiley ID |
1533504 |
