(1R,2S,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol

Catalog No. :
ACTCSD856
CAS No. :
22339-08-8
Molecular Formula :
C10H16O
Molecular Weight :
152.24

IUPAC Name:(1R,2S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol

(1R,2S,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol structure diagram
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Product Information

Product Name(1R,2S,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol
IUPAC Name(1R,2S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
Molecular FormulaC10H16O
Molecular Weight152.24
SMILESO[C@@H]1[C@@](C2)([H])C(C)(C)[C@@]2([H])C(C)=C1
InChI KeyWONIGEXYPVIKFS-VGMNWLOBSA-N
Synonym(1R,2S,5R)-4,6,6-Trimethylbicyclo[3.1.1]hepta-3-ene-2-ol;(1R,5β)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2β-ol;Ai3-23133;Einecs 244-920-2;[1R-(1alpha,2alpha,5alpha)]-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol;Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-;(+)-trans-Verbenol
CAS No.22339-08-8

Synthetic Route by SureRoute

1. ACTCSD856 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACIHRJ738 route compound structure diagram
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    ACTCSD85622339-08-8
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2. ACTCSD856 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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    ACTCSD85622339-08-8
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