Identification
| Name |
(1R,2S,4aR,8aR)-2,5,5,8a-Tetramethyl-1-(3-methylene-4-penten-1-yl)decahydro-2-naphthalenol |
| Synonyms |
(1R-(1α,2α,4aα,8aβ))-Decahydro-2,5,5,8a-tetramethyl-1-(3-methylene-4-pentenyl)-2-naphthalenol; 2-Naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-(3-methylene-4-pentenyl)-, (1R-(1α,2α,4aα,8aβ))- |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H34O |
| Molecular Weight |
290.48 |
| CAS Registry Number |
89900-49-2 |
| SMILES |
O[C@]1(CC[C@H]2[C@@]([C@H]1CCC(=C)/C=C)(C)CCCC2(C)C)C |
| InChI |
1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19-,20+/m1/s1 |
| InChIKey |
JTWQQJDENGGSBJ-LFGUQSLTSA-N |
|