| 2D Structure | |
| CID | 11435490 |
| Target | / |
| IUPAC Name | [(1S,5R)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl acetate |
| InChI | InChI=1S/C12H18O2/c1-8(13)14-7-9-4-5-10-6-11(9)12(10,2)3/h4,10-11H,5-7H2,1-3H3/t10-,11-/m1/s1 |
| InChI Key | BKATZVAUANSCKN-GHMZBOCLSA-N |
| Canonical SMILES | CC(=O)OCC1=CCC2CC1C2(C)C |
| Isomeric SMILES | CC(=O)OCC1=CC[C@@H]2C[C@H]1C2(C)C |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| synonyms | ['Myrtenyl acetate', '1079-01-2', '(+)-Myrtenyl acetate', '2-Pinen-10-ol, acetate', 'FEMA No. 3765', 'TI50YAB469', 'Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, 2-acetate, (1S,5R)-', '2-Pinen-10-yl acetate', '[(1S,5R)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl acetate', 'UNII-TI50YAB469', 'MYRTENYL ACETATE [FHFI]', 'DTXSID70889329', 'EINECS 214-088-5', 'Bicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, 2-acetate, (1S,5R)-', 'BICYCLO(3.1.1)HEPT-2-ENE-2-METHANOL, 6,6-DIMETHYL-, ACETATE, (1S)-', '(1S)-6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methanol acetate', '(6,6-dimethyl-2-bicyclo(3.1.1)hept-2-enyl)methyl acetate', '(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methyl acetate', '((1S,5R)-6,6-dimethyl-2-bicyclo(3.1.1)hept-2-enyl)methyl acetate', 'Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, acetate, (1S)-', '2-pinen-10-ol acetate', 'DTXCID201028592', '2-Pinen-10-ol, acetate (6CI,7CI,8CI)', '214-088-5', 'bkatzvauansckn-uhfffaoysa-n', 'Bicyclo(3.1.1)hept-2-ene-2-methanol, 6,6-dimethyl-, acetate, (1S,5R)-', 'Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, acetate, (1S,5R)-', 'SCHEMBL112576', 'BKATZVAUANSCKN-GHMZBOCLSA-N', 'Q27289978', '(1S)-(6,6-Dimethylbicyclo(3.1.1)hept-2-en-2-yl)methyl acetate', '((1S,5R)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl acetate'] |
From Pubchem