cis-Chrysanthenyl butanoate

2D Structure
CID 6431448
Target /
IUPAC Name [(1R,5S)-2,7,7-trimethyl-6-bicyclo[3.1.1]hept-2-enyl] butanoate
InChI InChI=1S/C14H22O2/c1-5-6-11(15)16-13-10-8-7-9(2)12(13)14(10,3)4/h7,10,12-13H,5-6,8H2,1-4H3/t10-,12+,13?/m1/s1
InChI Key HGTWZXWLAFIIDA-FVBASEICSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H22O2
Molecular Weight 222.32
synonyms ['cis-Chrysanthenyl butanoate', 'HGTWZXWLAFIIDA-FVBASEICSA-N']

From Pubchem