2D Structure | |
CID | 6429112 |
Target | / |
IUPAC Name | 4-propan-2-ylcyclohexa-1,4-diene-1-carbaldehyde |
InChI | InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,6-8H,4-5H2,1-2H3 |
InChI Key | NIBUJHLMVJZODW-UHFFFAOYSA-N |
Canonical SMILES | CC(C)C1=CCC(=CC1)C=O |
Isomeric SMILES | CC(C)C1=CCC(=CC1)C=O |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
synonyms | ['p-Mentha-1,4-dien-7-al', '.gamma.-Terpinen-7-al', '22580-90-1', '1,4-p-Menthadien-7-al', 'DTXSID90423901', '1,4-Cyclohexadiene-1-carboxaldehyde, 4-(1-methylethyl)-', '4-Isopropylcyclohexa-1,4-dienecarbaldehyde', '4-Isopropylcyclohexa-1,4-diene-1-carboxaldehyde', '1,4-Cyclohexadiene-1-carboxaldehyde, 4-isopropyl-', 'gamma-Terpinen-7-al', 'DTXCID60374739', 'nibujhlmvjzodw-uhfffaoysa-n', 'SCHEMBL229974'] |
From Pubchem