6F8
3-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,2-diol
Find entries where: 6F8
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 3-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,2-diol |
Identifiers | 3-[(8~{Z},11~{Z})-pentadeca-8,11-dienyl]benzene-1,2-diol |
Formula | C21 H32 O2 |
Molecular Weight | 316.478 |
Type | NON-POLYMER |
Isomeric SMILES | CCC/C=C\C/C=C\CCCCCCCc1cccc(c1O)O |
InChI | InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(22)21(19)23/h4-5,7-8,15,17-18,22-23H,2-3,6,9-14,16H2,1H3/b5-4-,8-7- |
InChIKey | RMTXUPIIESNLPW-UTOQUPLUSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 0 |
Bond Count | 55 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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PubChem | 12444628 |
ChEBI | CHEBI:140612 |