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Home >> Chemical Listing >> O >> [4aS,(+)]-1,2,3,4,5,10,11,11aalpha-Octahydro-1,1-Dimethyl-8-(1-Methylethyl)-4aH-Dibenzo[a,d]Cycloheptene-4abeta,7-Diol

[4aS,(+)]-1,2,3,4,5,10,11,11aalpha-Octahydro-1,1-Dimethyl-8-(1-Methylethyl)-4aH-Dibenzo[a,d]Cycloheptene-4abeta,7-Diol
[CAS# 99152-14-4]

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CAS#: 99152-14-4
Product: [4aS,(+)]-1,2,3,4,5,10,11,11aalpha-Octahydro-1,1-Dimethyl-8-(1-Methylethyl)-4aH-Dibenzo[a,d]Cycloheptene-4abeta,7-Diol
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Identification
Name [4aS,(+)]-1,2,3,4,5,10,11,11aalpha-Octahydro-1,1-Dimethyl-8-(1-Methylethyl)-4aH-Dibenzo[a,d]Cycloheptene-4abeta,7-Diol
Synonyms From The Seeds Of Chamaecyparis Pisifera; Nsc608490; Pisiferanol
Molecular Structure CAS#: 99152-14-4， [4aS,(+)]-1,2,3,4,5,10,11,11aalpha-Octahydro-1,1-Dimethyl-8-(1-Methylethyl)-4aH-Dibenzo[a,d]Cycloheptene-4abeta,7-Diol
Molecular Formula C20H30O2
Molecular Weight 302.46
CAS Registry Number 99152-14-4
SMILES [C@]13(O)C(CCC2=C(C1)C=C(O)C(=C2)C(C)C)C(CCC3)(C)C
InChI 1S/C20H30O2/c1-13(2)16-10-14-6-7-18-19(3,4)8-5-9-20(18,22)12-15(14)11-17(16)21/h10-11,13,18,21-22H,5-9,12H2,1-4H3/t18?,20-/m0/s1
InChIKey UZNOTFOFROXACM-IJHRGXPZSA-N
Properties
Density 1.063g/cm3 (Cal.)
Boiling point 439.827°C at 760 mmHg (Cal.)
Flash point 197.006°C (Cal.)
Market Analysis Reports
List of Reports Available for [4aS,(+)]-1,2,3,4,5,10,11,11aalpha-Octahydro-1,1-Dimethyl-8-(1-Methylethyl)-4aH-Dibenzo[a,d]Cycloheptene-4abeta,7-Diol
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