| SpectraBase Spectrum ID |
1h3WlX3wqQT |
| Name |
2-(2,2-Dimethylpent-4-en-1-yl)-3-methyl-1-(2-methyl-2-propen-1-yl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30O |
| InChI |
InChI=1S/C17H30O/c1-7-9-16(5,6)12-15-14(4)8-10-17(15,18)11-13(2)3/h7,14-15,18H,1-2,8-12H2,3-6H3/t14-,15+,17+/m1/s1 |
| InChIKey |
GIIAPBWSGDMVLN-VYDXJSESSA-N |
| Molecular Weight |
250.426 g/mol |
| SMILES |
O[C@]1([C@@](CC(CC=C)(C)C)([C@](C)(CC1)[H])[H])CC(=C)C |
| SPLASH |
splash10-0a4i-9400000000-3e2c22d569691f7a209e |
| Source of Spectrum |
J-61-8749-11 |
| Synonyms |
(1S,2S,3R)-2-(2,2-Dimethyl-pent-4-enyl)-3-methyl-1-(2-methyl-allyl)-cyclopentanol
2-(2,2-dimethyl-4-pentenyl)-3-methyl-1-(2-methyl-2-propenyl)cyclopentanol
(1S,2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-(2-methylprop-2-enyl)-1-cyclopentanol
(1S,2S,3R)-2-(2,2-dimethylpent-4-enyl)-3-methyl-1-(2-methylprop-2-enyl)cyclopentan-1-ol |
| Wiley ID |
1254123 |
