ID3
(3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one
Created: | 2010-10-12 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 34 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one |
Synonyms | beta-ionone |
Systematic Name (OpenEye OEToolkits) | (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one |
Formula | C13 H20 O |
Molecular Weight | 192.297 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(\C=C\C1=C(C)CCCC1(C)C)C |
SMILES | CACTVS | 3.370 | CC(=O)C=CC1=C(C)CCCC1(C)C |
SMILES | OpenEye OEToolkits | 1.7.0 | CC1=C(C(CCC1)(C)C)C=CC(=O)C |
Canonical SMILES | CACTVS | 3.370 | CC(=O)/C=C/C1=C(C)CCCC1(C)C |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CC1=C(C(CCC1)(C)C)/C=C/C(=O)C |
InChI | InChI | 1.03 | InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8H,5-6,9H2,1-4H3/b8-7+ |
InChIKey | InChI | 1.03 | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 638014 |
ChEMBL | CHEMBL559945 |
ChEBI | CHEBI:32325 |
CCDC/CSD | TABXUP |