PDB CCD ID: | 9IU |
Number of entries in BioLiP: | 2 |
Chemical formula: | C10 H16 |
InChI: | InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m1/s1 |
InChIKey: | XMGQYMWWDOXHJM-SNVBAGLBSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | CC1=CCC(CC1)C(C)=C | CACTVS 3.385 | CC(=C)[CH]1CCC(=CC1)C | CACTVS 3.385 | CC(=C)[C@H]1CCC(=CC1)C | OpenEye OEToolkits 2.0.7 | CC1=CCC(CC1)C(=C)C | OpenEye OEToolkits 2.0.7 | CC1=CC[C@H](CC1)C(=C)C |
|
Name: | (4S)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene; S-(-)-limonene |
ChEMBL: | CHEMBL236688 |
ZINC: | ZINC000000968226 |