| IUPAC name : | 2-[(1R,4S)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-en-1-ol |
| InChI : | InChI=1/C15H24O/c1-10-4-6-13-11(2)5-7-14(12(3)9-16)15(13)8-10/h8,11,13-16H,3-7,9H2,1-2H3/t11-,13?,14-,15?/m0/s1 |
| InChIKey : | CZSSHKCZSDDOAH-MXAVVETBBD |
| SMILES : | C[C@H]1CC[C@H](C2C1CCC(=C2)C)C(=C)CO |
| cas number : | NF018 (N/A) |
| molar refractivity : | 68.09 ± 0.3 cm3 |
| parachor : | 549.9 ± 6.0 cm3 |
| index of refraction : | 1.496 ± 0.02 |
| surface tension : | 31.1 ± 3.0 dyne/cm |
| density : | 0.946 ± 0.06 g/cm3 |
| polarizability : | 26.99 ± 0.5 10-24cm3 |
| XlogP : | 2.90 |
| XlogP3-AA : | 3.80 |
| molecular weight : | 220.3504600 (IUPAC) |
| formula : | C15 H24 O |
| NMR Predictor : | Predict |
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organoleptics :
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properties :
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| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 324.00 to 325.00 °C. @ 760.00 mm Hg
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| flash point : | 254.00 °F. TCC ( 123.33 °C. )
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| logP (o/w) : | 4.97 |
safety :
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| Oral Toxicity(LD50) : | | | |
Not determined
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| Dermal Toxicity(LD50) : | | | |
Not determined
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| Inhalation Toxicity(LC50) : | | | |
Not determined
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safety in use :
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| Category : | natural substances and extractives |
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| recommendation for arteannuic alcohol fragrance usage levels up to : | | | not for fragrance use.
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| recommendation for arteannuic alcohol 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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2-[(1R,4S)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-en-1-ol |
references :
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2-[(1R,4S)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]prop-2-en-1-ol |
| NIST Chemistry WebBook : | 4224896755 |
| pubchem : | 10548107 |
other :
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| VCF-Online: | VCF Volatile Compounds in Food |
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