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Home >> Chemical Listing >> Page 1916 >> (1S,4S)-2,7,7-Trimethylbicyclo[2.2.1]Hept-2-En-1-Ol

(1S,4S)-2,7,7-Trimethylbicyclo[2.2.1]Hept-2-En-1-Ol
[CAS# 586960-86-3]

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Identification
Name (1S,4S)-2,7,7-Trimethylbicyclo[2.2.1]Hept-2-En-1-Ol
Synonyms (1S,4S)-2,7,7-trimethylbicyclo[2.2.1]hept-2-en-1-ol
Molecular Structure CAS#: 586960-86-3, (1S,4S)-2,7,7-Trimethylbicyclo[2.2.1]Hept-2-En-1-Ol
Molecular Formula C10H16O
Molecular Weight 152.23
CAS Registry Number 586960-86-3
SMILES O[C@]12/C(=C\[C@H](CC1)C2(C)C)C
InChI 1S/C10H16O/c1-7-6-8-4-5-10(7,11)9(8,2)3/h6,8,11H,4-5H2,1-3H3/t8-,10-/m0/s1
InChIKey ZCLFHWDDEMMNFT-WPRPVWTQSA-N
Properties
Density 1.038g/cm3 (Cal.)
Boiling point 207.106°C at 760 mmHg (Cal.)
Flash point 82.257°C (Cal.)
Refractive index 1.532 (Cal.)
Market Analysis Reports
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