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(1R,3abeta,7abeta)-Octahydro-4-Methyl-8-Methylene-7alpha-Isopropyl-1alpha,4alpha-Methano-1H-Indene-2beta,3beta-Diol
[CAS# 55556-01-9]

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CAS#: 55556-01-9
Product: (1R,3abeta,7abeta)-Octahydro-4-Methyl-8-Methylene-7alpha-Isopropyl-1alpha,4alpha-Methano-1H-Indene-2beta,3beta-Diol
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Identification
Name (1R,3abeta,7abeta)-Octahydro-4-Methyl-8-Methylene-7alpha-Isopropyl-1alpha,4alpha-Methano-1H-Indene-2beta,3beta-Diol
Synonyms Sativenediol
Molecular Structure CAS#: 55556-01-9, (1R,3abeta,7abeta)-Octahydro-4-Methyl-8-Methylene-7alpha-Isopropyl-1alpha,4alpha-Methano-1H-Indene-2beta,3beta-Diol
Molecular Formula C15H24O2
Molecular Weight 236.35
CAS Registry Number 55556-01-9
SMILES [C@H]13[C@H]2[C@@H](C([C@@]1(CC[C@@H]2C(C)C)C)=C)[C@@H](O)[C@H]3O
InChI 1S/C15H24O2/c1-7(2)9-5-6-15(4)8(3)10-11(9)12(15)14(17)13(10)16/h7,9-14,16-17H,3,5-6H2,1-2,4H3/t9-,10-,11-,12-,13-,14+,15+/m1/s1
InChIKey WESKDXUXCFNPHE-ZFPHAMITSA-N
Properties
Density 1.102g/cm3 (Cal.)
Boiling point 324.498°C at 760 mmHg (Cal.)
Flash point 145.286°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,3abeta,7abeta)-Octahydro-4-Methyl-8-Methylene-7alpha-Isopropyl-1alpha,4alpha-Methano-1H-Indene-2beta,3beta-Diol
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