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(1R,2S,3R,7R,8S)-6-Methylenetricyclo[6.2.1.02,7]undec-9-en-3-ol
[CAS# 612481-34-2]

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Identification
Name (1R,2S,3R,7R,8S)-6-Methylenetricyclo[6.2.1.02,7]undec-9-en-3-ol
Synonyms (1S,4R,4aS,5R,8aR)-8-methylene-1,4,4a,5,6,7,8,8a-octahydro-1,4-methanonaphthalen-5-ol
Molecular Structure CAS#: 612481-34-2, (1R,2S,3R,7R,8S)-6-Methylenetricyclo[6.2.1.0<sup>2,7</sup>]undec-9-en-3-ol
Molecular Formula C12H16O
Molecular Weight 176.26
CAS Registry Number 612481-34-2
SMILES O[C@@H]3CCC(=C)\[C@@H]2[C@@H]1/C=C\[C@@H](C1)[C@@H]23
InChI 1S/C12H16O/c1-7-2-5-10(13)12-9-4-3-8(6-9)11(7)12/h3-4,8-13H,1-2,5-6H2/t8-,9+,10-,11-,12-/m1/s1
InChIKey QPPHCVAMNVKNPR-IYKVGLELSA-N
Properties
Density 1.104g/cm3 (Cal.)
Boiling point 284.499°C at 760 mmHg (Cal.)
Flash point 108.258°C (Cal.)
Refractive index 1.569 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3R,7R,8S)-6-Methylenetricyclo[6.2.1.02,7]undec-9-en-3-ol
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