| Flavor/Fragrance Formulas | |||
| (E)-2-ethyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol (Click)
IUPAC Name :(E)-2-ethyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol
Std.InChI :InChI=1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7+
InChI :InChI=1/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7+
Std.InChIKey :KHQDWCKZXLWDNM-KPKJPENVSA-N
InChIKey :KHQDWCKZXLWDNM-KPKJPENVBY
SMILES :CC/C(=C\CC1CC=C(C1(C)C)C)/CO
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| CAS Number : | 28219-61-6 | ||
| ESIS EC# (EINECS) : | 248-908-8 | ||
| XlogP3-AA : | 3.60 (est) | ||
| Molecular Weight : | 208.34448000 | ||
| Formula : | C14 H24 O | ||
| NMR Predictor : | Predict | ||
| (Z)-2-ethyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol (Click)
IUPAC Name :(Z)-2-ethyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol
Std.InChI :InChI=1S/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7-
InChI :InChI=1/C14H24O/c1-5-12(10-15)7-9-13-8-6-11(2)14(13,3)4/h6-7,13,15H,5,8-10H2,1-4H3/b12-7-
Std.InChIKey :KHQDWCKZXLWDNM-GHXNOFRVSA-N
InChIKey :KHQDWCKZXLWDNM-GHXNOFRVBF
SMILES :OC/C(=C\CC1C(/C(=C\C1)C)(C)C)CC
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| CAS Number : | 28219-61-6 (Z) | ||
| XlogP3-AA : | 3.60 (est) | ||
| Molecular Weight : | 208.34448000 | ||
| Formula : | C14 H24 O | ||
| NMR Predictor : | Predict | ||
| Category : | fragrance agents | ||
| US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information : | |||
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click on the picture(s) below to interact with the 3D model | |||
(E)-2-ethyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol
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(Z)-2-ethyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol
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| Synonyms : | |||
| bacdanol | |||
| balinol | |||
| bangalo | |||
| bangalol | |||
| 2- | buten-1-ol 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl) | ||
| 2- | buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)- | ||
| dartanol | |||
| ethyl trimethyl cyclopentene butenol | |||
| (E)-2- | ethyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol | ||
| 2- | ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol | ||
| 2- | ethyl-4-(2,2,3-trimethylcyclopent-3-en-yl)-but-2-en-1-ol | ||
| finanol | |||
| landacanol | |||
| levosandol | |||
| pracdonal | |||
| sandacanol | |||
| sandal fleur | |||
| sandalrome | |||
| sandenol 208 | |||
| sanderol | |||
| sanderol GH | |||
| sanderol RH | |||
| sandolene | |||
| sandranol | |||
| sanjinol | |||
| Soluble in : | |||
| alcohol | |||
| water, 17 mg/L @ 20 °C (exp) | |||
| Insoluble in : | |||
| water | |||
| Stability : | |||
| alcoholic lotion | |||
| antiperspirant | |||
| deo stick | |||
| detergent | |||
| fabric softener | |||
| hard surface cleaner | |||
| shampoo | |||
| soap | |||