C9M
Summary
Name: | 2-methoxy-4-[(1E)-3-methoxyprop-1-en-1-yl]phenol |
Formula: | C11 H14 O3 |
Formal charge: | 0 |
Formula weight: | 194.227 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-methoxy-4-[(1E)-3-methoxyprop-1-en-1-yl]phenol |
OpenEye OEToolkits | 1.7.6 | 2-methoxy-4-[(E)-3-methoxyprop-1-enyl]phenol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Oc1ccc(cc1OC)/C=C/COC |
InChI | InChI | 1.03 | InChI=1S/C11H14O3/c1-13-7-3-4-9-5-6-10(12)11(8-9)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+ |
InChIKey | InChI | 1.03 | SBENKNZHVXGNTP-ONEGZZNKSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | COC/C=C/c1ccc(O)c(OC)c1 |
SMILES | CACTVS | 3.370 | COCC=Cc1ccc(O)c(OC)c1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | COC/C=C/c1ccc(c(c1)OC)O |
SMILES | OpenEye OEToolkits | 1.7.6 | COCC=Cc1ccc(c(c1)OC)O |