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1,4,:5,8-Dimethanonaphthalen-2-ol, 1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,2.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.)-

View entire compound with spectra: 2 MS (GC)

1,4,:5,8-Dimethanonaphthalen-2-ol, 1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,2.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.)-
SpectraBase Compound ID IDFsyBz6fdO
InChI InChI=1S/C12H16O/c13-10-5-8-4-9(10)12-7-2-1-6(3-7)11(8)12/h1-2,6-13H,3-5H2/t6-,7+,8?,9?,10?,11?,12?/m1/s1
InChIKey MFZJGMQSIBNILS-ZFSHTAEGSA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JEsTHBY2w4i
Name 1,4,:5,8-Dimethanonaphthalen-2-ol, 1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,2.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.)-
CAS Registry Number 33163-95-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O
InChI InChI=1S/C12H16O/c13-10-5-8-4-9(10)12-7-2-1-6(3-7)11(8)12/h1-2,6-13H,3-5H2/t6-,7+,8?,9?,10?,11?,12?/m1/s1
InChIKey MFZJGMQSIBNILS-ZFSHTAEGSA-N
Molecular Weight 176.259 g/mol
SMILES OC1C2C3C([C@@]4(C=C[C@]3(C4)[H])[H])C(C1)C2
SPLASH splash10-014i-9400000000-47ac0939ec3dec777ee2
Source of Spectrum W5-1989-58329-7207
Synonyms endo-exo-1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethano-naphthalen-2-ol 1,4-, 5,8-bis(methano)naphthalen-6-ol, 1,4,4a,5,6,7,8,8a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,6.beta.,8.beta.,8a.alpha.)- Endo,endo-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-naphthalen-anti-2-ol
Wiley ID 1172728