CC(C)=CCCC1=CCC(CC(=O)O)CC1
名称: acid 2B
IUPAC: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]acetic acid
SMILES: CC(C)=CCCC1=CCC(CC(=O)O)CC1
Canonical SMILES: CC(=CCCC1=CCC(CC1)CC(=O)O)C
分子式: C14H22O2
分子量: 222.32
InChIKey: ZEFIPYWHYMAEFI-UHFFFAOYSA-N
InChI: InChI=1S/C14H22O2/c1-11(2)4-3-5-12-6-8-13(9-7-12)10-14(15)16/h4,6,13H,3,5,7-10H2,1-2H3,(H,15,16)
PubChem CID: 18471803

同義語

SCHEMBL7736963ZEFIPYWHYMAEFI-UHFFFAOYSA-N(4-(4-Methyl-3-pentenyl)-3-cyclohexenyl)acetic acid