Identification
Name |
1-(3-Hydroxy-3-Methyl-4-Pentenyl)-5,5,8alpha-Trimethyl-2-Methylenedecalin-3-Ol |
Synonyms |
4-(3-Hydroxy-3-Methyl-Pent-4-Enyl)-4A,8,8-Trimethyl-3-Methylene-Decalin-2-Ol; 4-(3-Hydroxy-3-Methylpent-4-Enyl)-4A,8,8-Trimethyl-3-Methylene-2-Decalinol; 4-(3-Hydroxy-3-Methyl-Pent-4-Enyl)-4A,8,8-Trimethyl-3-Methylidene-2,4,5,6,7,8A-Hexahydro-1H-Naphthalen-2-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C20H34O2 |
Molecular Weight |
306.49 |
CAS Registry Number |
69782-87-2 |
SMILES |
C(C1C2(C(CC(C1=C)O)C(CCC2)(C)C)C)CC(C=C)(C)O |
InChI |
1S/C20H34O2/c1-7-19(5,22)12-9-15-14(2)16(21)13-17-18(3,4)10-8-11-20(15,17)6/h7,15-17,21-22H,1-2,8-13H2,3-6H3 |
InChIKey |
ANTWOQSCTZFYJO-UHFFFAOYSA-N |
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