| SpectraBase Spectrum ID |
3wMXCYjZjM |
| Name |
(1R,3E,5S,8E)-2,2,5,9-tetramethyl-1-cycloundeca-3,8-dienol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-12-6-5-7-13(2)10-11-15(3,4)14(16)9-8-12/h6,10-11,13-14,16H,5,7-9H2,1-4H3/b11-10+,12-6+/t13-,14+/m0/s1 |
| InChIKey |
LDRHZUHCJRKJBQ-MFQBVUBTSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@]1(C(\C=C\[C@](CC\C=C\(CC1)C)(C)[H])(C)C)[H] |
| SPLASH |
splash10-0a4i-3900000000-8edc6e7ef0269bd92593 |
| Source of Spectrum |
E2-52-484-2 |
| Synonyms |
(1R,3E,5S,8E)-2,2,5,9-tetramethylcycloundeca-3,8-dien-1-ol |
| Wiley ID |
1556419 |
