CNP0002957

2D Structure
CID 101413668
IUPAC Name (2-methylidene-5-propan-2-ylcyclohex-3-en-1-yl) acetate
InChI InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h5-6,8,11-12H,3,7H2,1-2,4H3
InChI Key FOSCFYGDBSMRFI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C12H18O2
Molecular Weight 194.27
synonyms ['(2S,4R)-p-Mentha-1(7),5-dien-2-ol acetate']

From Pubchem