| 2D Structure | |
| CID | 577146 |
| Target | / |
| IUPAC Name | 2-methyl-1-(3-methyl-6-propan-2-ylidenecyclohex-3-en-1-yl)but-3-en-2-ol |
| InChI | InChI=1S/C15H24O/c1-6-15(5,16)10-13-9-12(4)7-8-14(13)11(2)3/h6-7,13,16H,1,8-10H2,2-5H3 |
| InChI Key | LCXFGBNEANUFOH-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CCC(=C(C)C)C(C1)CC(C)(C=C)O |
| Isomeric SMILES | CC1=CCC(=C(C)C)C(C1)CC(C)(C=C)O |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['55780-93-3', 'alpha-Ethenyl-alpha,3-dimethyl-6-(1-methylethylidene)-3-cyclohexene-1-ethanol', 'LCXFGBNEANUFOH-UHFFFAOYSA-N', 'DTXSID101156095', '2-Methyl-1-[3-methyl-6-(1-methylethylidene)-3-cyclohexen-1-yl]-3-buten-2-ol #', '3-Cyclohexene-1-ethanol, .alpha.-ethenyl-.alpha.,3-dimethyl-6-(1-methylethylidene)-', 'I+/--Ethenyl-I+/-,3-dimethyl-6-(1-methylethylidene)-3-cyclohexene-1-ethanol'] |
From Pubchem