| 2D Structure | |
| CID | 31408 |
| Target | |
| IUPAC Name | 2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethanol |
| InChI | InChI=1S/C11H18O/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h3,9-10,12H,4-7H2,1-2H3 |
| InChI Key | ROKSAUSPJGWCSM-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C2CC=C(C1C2)CCO)C |
| Isomeric SMILES | CC1(C2CC=C(C1C2)CCO)C |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| synonyms | ['Nopol', 'Nopol (terpene)', 'Homomyretenol', 'Bicyclo[3.1.1]hept-2-ene-2-ethanol, 6,6-dimethyl-', 'NSC 1284', 'EINECS 204-890-3', '6,6-Dimethyl-2-(2-hydroxyethyl)-2-norpinene', 'AI3-14379', '6,6-Dimethylbicyclo-(3.1.1)-2-heptene-2-ethanol', 'Bicyclo(3.1.1)hept-2-ene-2-ethanol, 6,6-dimethyl-', '2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}ethan-1-ol', 'DTXSID10861780', '2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethanol', 'NOPOL [MI]', '2-(6,6-dimethyl-2-bicyclo(3.1.1)hept-2-enyl)ethanol', '2-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)ethan-1-ol', '2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethan-1-ol', '10Hydroxymethylene2pinene', '6,6Dimethyl2norpinene2ethanol', '2Norpinene2ethanol, 6,6dimethyl', 'DTXCID00810661', '6,6Dimethylbicyclohept2ene2ethanol', '2Hydroxyethyl6,6dimethylbicyclohept2ene', '6,6Dimethyl2(2hydroxyethyl)2norpinene', '6,6Dimethylbicyclo(3.1.1)2heptene2ethanol', 'Bicyclo(3.1.1)hept2ene2ethanol, 6,6dimethyl', 'Bicyclo3.1.1hept-2-ene-2-ethanol, 6,6-dimethyl-', '128-50-7', '6,6-Dimethyl-2-norpinene-2-ethanol', '2-NORPINENE-2-ETHANOL, 6,6-DIMETHYL-', '2-Norpinene-2-ethanol,6-dimethyl-', 'XK8HU7WJQC', 'Bicyclo[3.1.1]hept-2-ene-2-ethanol,6-dimethyl-', 'UNII-XK8HU7WJQC', 'MFCD00075187', 'SCHEMBL114153', 'CHEMBL257332', 'NSC1284', 'MFCD00066419', 'NSC404962', 'AKOS000119428', 'SB45274', 'SY104400', 'DB-069267', 'NS00079537', 'EN300-20426', '6,6-dimethylbicyclo-[3.1.1]hept-2-ene-2-ethanol', 'Q27293876', '(1R)-6,6-Dimethylbicyclo[3.1.1]hept-2-ene-2-ethanol', '2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethanol #'] |
From Pubchem