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AG003713

5986-55-0 | (1R,4S,4aS,6R,8aS)-Octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalen-1(2H)-ol

Chemical structure of (1R,4S,4aS,6R,8aS)-Octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalen-1(2H)-ol, CAS 5986-55-0
AG003713
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CAS Number 5986-55-0
Catalog Number AG003713(AGN-PC-0STVPV)
Chemical Name (1R,4S,4aS,6R,8aS)-Octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalen-1(2H)-ol
EC Number 227-807-2
IUPAC Name (1R,3R,6S,7S,8S)-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undecan-3-ol
InChI InChI=1S/C15H26O/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m0/s1
InChI Key GGHMUJBZYLPWFD-CUZKYEQNSA-N
MDL Number MFCD00209526
Molecular Formula C15H26O
Molecular Weight 222.3663
SMILES O[C@@]1(C2(C)C)CC[C@H](C)[C@]3([H])C[C@@]2([H])CC[C@]13C
UNII HHH8CPR1M2
Synonyms
patchouli alcohol, patchoulol, Patchouli alcohol, Patchoulol, 5986-55-0, patchouli camphor, patchoulanol, (-)-patchouli alcohol, UNII-HHH8CPR1M2, Patchouli-alcohol, Patchoulic alcohol, (-)-patchoulol, HHH8CPR1M2, (1R,4S,4aS,6R,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalen-1(2H)-ol, [1R-(1alpha,4beta,4aalpha,6beta,8aalpha)]-octahydro-4,8a,9,9-tetramethyl-1,6-methano-1(2H)-naphthol, (-)-(1R,3R,6S,7S,8S)-2,2,6,8-tetramethyltricyclo[5.3.1.0(3,8)]undecan-3-ol, 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1R,4S,4aS,6R,8aS)-, (1R-(1alpha,4beta,4aalpha,6beta,8aalpha))-Octahydro-4,8a,9,9-tetramethyl-1,6-methano-1(2H)-naphthol, EINECS 227-807-2, SCHEMBL108115, CHEBI:7940, DTXSID9052266, GGHMUJBZYLPWFD-CUZKYEQNSA-N, ZINC14984468, AKOS015840173, AKOS016011426, AJ-66155, AK122530, AX8146789, FT-0686673, N1539, ST24048875, W-2865, 986P550, Patchouli camphor( C)-patchoulol(1R,3R,6S,7S,8S)-patchoulol, (1r,4s,4as,6r,8as)-octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalen-1(2h)-ol, C15H26O, C15-H26-O, ACN-035294, CID10955174, C052983, Patchoulialcohol, 98%, from Pogostemon cablin( Blanco) Benth. - 25MG 25mg, (1R - (1a,4b,4aa,6b,8aa)) - octahydro - 4,8a,9,9 - tetramethyl - 1,6 - methano - 1(2H) - naphthol, [1R-(1alpha,4beta,4aalpha,6beta,8aalpha)]-Octahydro-4,8a,9,9-tetramethyl-1,6-methanonaphthalen-1(2H)-ol, 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1.alpha.,4.beta.,4a.alpha.,6.beta.,8a.alpha.)-, 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1R-(1alpha,4beta,4aalpha,6beta,8aalpha))-, 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-,[1R-(1.alpha.,4.beta.,4a.alpha.,6.beta.,8a.alpha.)]-, 1,6-Methanonaphthalen-1.beta.(2H)-ol, 3,4,4a.beta.,5,6.beta.,7,8,8a-octahydro-4.alpha.,8a.beta.,9,9-tetramethyl-,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Manufacture Date:
    Storage Temperature:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited