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