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2-methyl-5-(prop-1-en-2-yl)phenol
Created: | 2012-08-08 |
Last modified: | 2012-08-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-methyl-5-(prop-1-en-2-yl)phenol |
Systematic Name (OpenEye OEToolkits) | 2-methyl-5-prop-1-en-2-yl-phenol |
Formula | C10 H12 O |
Molecular Weight | 148.202 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Oc1cc(\C(=C)C)ccc1C |
SMILES | CACTVS | 3.370 | CC(=C)c1ccc(C)c(O)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc(cc1O)C(=C)C |
Canonical SMILES | CACTVS | 3.370 | CC(=C)c1ccc(C)c(O)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc(cc1O)C(=C)C |
InChI | InChI | 1.03 | InChI=1S/C10H12O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-6,11H,1H2,2-3H3 |
InChIKey | InChI | 1.03 | HHTWOMMSBMNRKP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 6427115 |