Category: | information only not used for fragrances or flavors |
---|---|
IUPAC Name: | [1-(3,3-dimethyl bicyclo(2.2.1)hept-2-yl) cyclohex-3-enyl] methanol |
InChI : | InChI=1/C16H26O/c1-15(2)13-7-6-12(10-13)14(15)16(11-17)8-4-3-5-9-16/h3-4,12-14,17H,5-11H2,1-2H3 |
Std.InChI: | InChI=1S/C16H26O/c1-15(2)13-7-6-12(10-13)14(15)16(11-17)8-4-3-5-9-16/h3-4,12-14,17H,5-11H2,1-2H3 |
InChIKey : | SYQOELRRHGNCLS-UHFFFAOYAT |
Std.InChIKey: | SYQOELRRHGNCLS-UHFFFAOYSA-N |
SMILES : | CC1(C2CCC(C2)C1C3(CCC=CC3)CO)C |
Molar Refractivity : | 71.10 ± 0.3 cm3 (est) |
Parachor : | 595.2 ± 4.0 cm3 (est) |
Index of Refraction : | 1.519 ± 0.02 (est) |
Surface Tension : | 41.8 ± 3.0 dyne/cm (est) |
Density : | 1.001 ± 0.06 g/cm3 (est) |
Polarizability : | 28.18 ± 0.5 10-24cm3 (est) |
Assay: | 95.00 to 100.00 |
Food Chemicals Codex Listed: | No |
Boiling Point: | 153.00 °C. @ 1.70 mm Hg |
Soluble in: | |
water, 2.293 mg/L @ 25 °C (est) |
None found |
None found |
Hazards identification | |
Classification of the substance or mixture | |
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) | |
None found. | |
GHS Label elements, including precautionary statements | |
Pictogram | |
Hazard statement(s) | |
None found. | |
Precautionary statement(s) | |
None found. | |
Oral/Parenteral Toxicity: | |
Not determined | |
Dermal Toxicity: | |
Not determined | |
Inhalation Toxicity: | |
Not determined |
Category: | |||
information only not used for fragrances or flavors | |||
Recommendation for [1-(3,3-dimethyl bicyclo(2.2.1)hept-2-yl) cyclohex-3-enyl] methanol usage levels up to: | |||
not for fragrance use. | |||
Recommendation for [1-(3,3-dimethyl bicyclo(2.2.1)hept-2-yl) cyclohex-3-enyl] methanol flavor usage levels up to: | |||
not for flavor use. |
[1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)cyclohex-3-en-1-yl]methanol | |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 69322502 |
Pubchem (cas): | NF0606 |
(IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
Videos: | The Periodic Table of Videos |
tgsc: | Atomic Weights use for this web site |
(IUPAC): | Periodic Table of the Elements |
HMDB (The Human Metabolome Database): | Search |
None Found |
None Found |
not found in nature |
[1-(3,3- | dimethyl-bicyclo[2.2.1]hept-2-yl)-cyclohex-3-enyl]-methanol |
[1-(3,3- | dimethylbicyclo(2.2.1)hept-2-yl)cyclohex-3-enyl]methanol |
US Patents:8,183,200 - Organoleptic compounds |