| SpectraBase Spectrum ID |
3KAT6fAC1to |
| Name |
Cyclopentene, 3-(1-butenyl)-4-methyl-, [3.alpha.(Z),4.alpha.]- |
| CAS Registry Number |
68304-03-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16 |
| InChI |
InChI=1S/C10H16/c1-3-4-7-10-8-5-6-9(10)2/h4-5,7-10H,3,6H2,1-2H3/b7-4-/t9-,10+/m1/s1 |
| InChIKey |
DAXQRSHHLQZBJJ-UPINEFLWSA-N |
| Molecular Weight |
136.238 g/mol |
| SMILES |
C1=C[C@](\C=C/CC)([C@@](C1)(C)[H])[H] |
| SPLASH |
splash10-056u-9400000000-0d8a7f9d8d3c709cdd91 |
| Source of Spectrum |
K-111-3275-0 |
| Synonyms |
(3S,4R)-3-[(1Z)-1-butenyl]-4-methyl-1-cyclopentene
cis-3-(cis-1-butenyl)-4-methyl-1-cyclopentene |
| Wiley ID |
1136657 |
![Cyclopentene, 3-(1-butenyl)-4-methyl-, [3.alpha.(Z),4.alpha.]-](/api/spectrum/3KAT6fAC1to/structure.png?h=300&w=458 "Cyclopentene, 3-(1-butenyl)-4-methyl-, [3.alpha.(Z),4.alpha.]-")
