Identification |
Name: | Bicyclo[3.1.1]hept-3-en-2-ol,4,6,6-trimethyl-, (1R,2S,5R)- |
Synonyms: | 2-Pinen-4-ol,trans-(+)- (8CI); Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1R-(1a,2a,5a)]-; (+)-trans-Verbenol; (1R)-trans-Verbenol;(1R,4S,5R)-(+)-trans-Verbenol; (R)-trans-Verbenol; R-(+)-trans-Verbenol |
CAS: | 22339-08-8 |
EINECS: | 244-920-2 |
Molecular Formula: | C10H16 O |
Molecular Weight: | 152.23344 |
InChI: | InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 84.5°C |
Boiling Point: | 214.9°Cat760mmHg |
Density: | 1.002g/cm3 |
Flash Point: | 84.5°C |
Safety Data |
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