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Home >> Chemical Listing >> Page 1662 >> (1R,2R,6R,7R,8S)-Tricyclo[5.2.1.02,6]Dec-4-En-8-Ol

(1R,2R,6R,7R,8S)-Tricyclo[5.2.1.02,6]Dec-4-En-8-Ol
[CAS# 501929-84-6]

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Identification
Name (1R,2R,6R,7R,8S)-Tricyclo[5.2.1.02,6]Dec-4-En-8-Ol
Synonyms (3aR,4R,5S,7R,7aR)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-ol
Molecular Structure CAS#: 501929-84-6, (1R,2R,6R,7R,8S)-Tricyclo[5.2.1.0<Sup>2,6</Sup>]Dec-4-En-8-Ol
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 501929-84-6
SMILES C1C=C[C@@H]2[C@H]1[C@@H]3C[C@H]2[C@H](C3)O
InChI 1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2/t6-,7-,8-,9-,10+/m1/s1
InChIKey LDUKQFUHJZHLRC-IGORNWKESA-N
Properties
Density 1.158g/cm3 (Cal.)
Boiling point 245.937°C at 760 mmHg (Cal.)
Flash point 90.219°C (Cal.)
Refractive index 1.584 (Cal.)
Market Analysis Reports
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