2D Structure | |
CID | 239867 |
Target | / |
IUPAC Name | 2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]acetic acid |
InChI | InChI=1S/C10H16O3/c1-6(11)8-4-7(5-9(12)13)10(8,2)3/h7-8H,4-5H2,1-3H3,(H,12,13)/t7-,8+/m0/s1 |
InChI Key | SIZDUQQDBXJXLQ-JGVFFNPUSA-N |
Canonical SMILES | CC(=O)C1CC(C1(C)C)CC(=O)O |
Isomeric SMILES | CC(=O)[C@H]1C[C@H](C1(C)C)CC(=O)O |
Molecular Formula | C10H16O3 |
Molecular Weight | 184.23 |
synonyms | ['cis-Pinonic acid', '627-342-9', 'cis-DL-Pinonic acid', '64396-97-0', '17879-35-5', 'PINONIC ACID, CIS (DL)', '2-((1S,3S)-3-Acetyl-2,2-dimethylcyclobutyl)acetic acid', '2-[(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]acetic acid', '2-((1S,3S)-3-Acetyl-2,2-dimethylcyclobutyl)-acetic acid', 'NSC45643', '61826-55-9', 'cis-3-Acetyl-2,2-dimethylcyclobutaneacetic acid', 'SCHEMBL4905385', 'MFCD00001327', 'NSC-45643', 'AKOS006281605', 'DB-201952', 'D86181', 'W12011', '2-((1S,3S)-3-Acetyl-2,2-dimethylcyclobutyl)-aceticacid', '(1s,3s)-(+)-cis-3-acetyl-2,2-dimethylcyclobutaneacetic acid'] |
From Pubchem