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- Charge
2-Isopropyl-3-pentenoate
CC=CC(C(C)C)C(=O)[O-]
InChI=1S/C8H14O2/c1-4-5-7(6(2)3)8(9)10/h4-7H,1-3H3,(H,9,10)/p-1
RBVRWRIHDWQQDO-UHFFFAOYSA-M
CSID:23620763, http://www.chemspider.com/Chemical-Structure.23620763.html (accessed 19:48, Jul 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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