Identification |
Name: | Bicyclo[3.1.1]hept-3-en-2-ol,4,6,6-trimethyl-, (1S,2R,5S)- |
Synonyms: | 2-Pinen-4-ol,(1S,4R,5S)-(-)- (8CI); Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1a,2a,5a)]-; (-)-trans-Verbenol; (1S)-trans-Verbenol;(1S,4R,5S)-(-)-trans-Verbenol; (S)-(-)-trans-Verbenol; (S)-trans-Verbenol |
CAS: | 19890-02-9 |
EINECS: | 243-407-0 |
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+/m0/s1 |
Molecular Structure: |
![(C10H16O) 2-Pinen-4-ol,(1S,4R,5S)-(-)- (8CI); Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, [1S-(1a,2a,5a)]-...](https://img1.guidechem.com/chem/e/dict/35/19890-02-9.jpg) |
Properties |
Safety Data |
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