2D Structure | |
CID | 91704770 |
Target | / |
IUPAC Name | (3Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol |
InChI | InChI=1S/C15H26O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h5,10,12-14,16H,6-9H2,1-4H3/b11-5- |
InChI Key | QYGTVPFTIUUDSL-WZUFQYTHSA-N |
Canonical SMILES | CC1CCC(C(=CCC2C1CC2(C)C)C)O |
Isomeric SMILES | CC1CCC(/C(=C\CC2C1CC2(C)C)/C)O |
Molecular Formula | C15H26O |
Molecular Weight | 222.37 |
synonyms | ['Caryophyllenyl alcohol', 'Caryophyllen alcohol', '(Z)-4,8,11,11-Tetramethylbicyclo[7.2.0]undec-3-en-5-ol', '(3Z)-4,8,11,11-tetramethylbicyclo(7.2.0)undec-3-en-5-ol', '(3Z)-4,8,11,11-tetramethylbicyclo[7.2.0]undec-3-en-5-ol', '(Z)-4,8,11,11-Tetramethylbicyclo(7.2.0)undec-3-en-5-ol', 'qygtvpftiuudsl-wzufqythsa-n', 'Q67879803', '4,8,11,11-Tetramethylbicyclo[7.2.0]undec-3-en-5-ol #'] |
From Pubchem