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| IUPAC name : | (1R,4aR,8aS)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene |
| InChI : | InChI=1/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13-15H,4-8H2,1-3H3/t13-,14+,15-/m1/s1 |
| InChIKey : | WRHGORWNJGOVQY-QLFBSQMIBB |
| SMILES : | CC1=C[C@H]2[C@@H](CC1)C(=C)CC[C@@H]2C(C)C |
| cas number : | 30021-74-0 |
| molar refractivity : | 66.54 ± 0.4 cm3 |
| parachor : | 532.9 ± 6.0 cm3 |
| index of refraction : | 1.492 ± 0.03 |
| surface tension : | 29.2 ± 5.0 dyne/cm |
| density : | 0.89 ± 0.1 g/cm3 |
| polarizability : | 26.37 ± 0.5 10-24cm3 |
| XlogP : | 4.30 |
| molecular weight : | 204.3510600 (IUPAC) |
| formula : | C15 H24 |
| pherobase floral: | view |
| NMR Predictor : | Predict |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
organoleptics :
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| odor strength : | medium |
odor description: at 100.00 %. | herbal woody spice |
properties :
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| assay : | 92.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 271.00 to 272.00 °C. @ 760.00 mm Hg
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| flash point : | 224.00 °F. TCC ( 106.67 °C. )
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| logP (o/w) : | 6.55 |
safety :
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| Oral Toxicity(LD50) : | |
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Not determined
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| Dermal Toxicity(LD50) : | |
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Not determined
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| Inhalation Toxicity(LC50) : | |
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Not determined
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safety in use :
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| Category : | natural substances and extractives |
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| recommendation for gamma-muurolene fragrance usage levels up to : |
| | not for fragrance use.
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| recommendation for gamma-muurolene flavor usage levels up to : |
| | not for flavor use.
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safety references :
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| EPI System : | view |
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| | (1R,4aR,8aS)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene |
| chemidplus : | 30021-74-0 |
| EPA Substance Registry Services : | 30021-74-0 |
references :
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| | (1R,4aR,8aS)-7-methyl-4-methylidene-1-propan-2-yl-2,3,4a,5,6,8a-hexahydro-1H-naphthalene |
| NIST Chemistry WebBook : | 4124287436 |
| pubchem : | 10517673 |
| Flavornet : | 30021-74-0 |
other :
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| VCF-Online: | VCF Volatile Compounds in Food |