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Home >> Chemical Listing >> Page 835 >> [1S-(1alpha,2alpha,5alpha)]-4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-Ol

[1S-(1alpha,2alpha,5alpha)]-4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-Ol
[CAS# 19890-02-9]

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Identification
Name [1S-(1alpha,2alpha,5alpha)]-4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-Ol
Synonyms (1S,2R,5S)-4,7,7-Trimethyl-2-Bicyclo[3.1.1]Hept-3-Enol; Trans-Verbenol; (1Alpha,2Alpha,5Alpha)-4,6,6-Trimethylbicyclo(3.1.1)Hept-3-En-2-Ol
Molecular Structure CAS#: 19890-02-9, [1S-(1alpha,2alpha,5alpha)]-4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-Ol
Molecular Formula C10H16O
Molecular Weight 152.24
CAS Registry Number 19890-02-9
EINECS 243-407-0
SMILES [C@@H]12C([C@@H](C1)C(=C[C@H]2O)C)(C)C
InChI 1S/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
InChIKey WONIGEXYPVIKFS-DJLDLDEBSA-N
Market Analysis Reports
List of Reports Available for [1S-(1alpha,2alpha,5alpha)]-4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-Ol
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