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2,5-Methano-1H-inden-7-ol, octahydro-, (2.alpha.,3a.beta.,5.alpha.,7.alpha.,7a.beta.)-
SpectraBase Compound ID DfyCKPyp2nh
InChI InChI=1S/C10H16O/c11-10-5-7-1-6-2-8(3-7)9(10)4-6/h6-11H,1-5H2/t6-,7+,8+,9+,10-/m0/s1
InChIKey JZNAWKREMOWXER-CHHOWFRJSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fifqddq65kS
Name 2,5-Methano-1H-inden-7-ol, octahydro-, (2.alpha.,3a.beta.,5.alpha.,7.alpha.,7a.beta.)-
CAS Registry Number 28840-87-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c11-10-5-7-1-6-2-8(3-7)9(10)4-6/h6-11H,1-5H2/t6-,7+,8+,9+,10-/m0/s1
InChIKey JZNAWKREMOWXER-CHHOWFRJSA-N
Molecular Weight 152.237 g/mol
SMILES O[C@@]1([C@]2([C@]3(C[C@@](C1)([H])C[C@](C3)([H])C2)[H])[H])[H]
SPLASH splash10-001i-4900000000-62703e676506cc693ab5
Source of Spectrum C-96-2146-11
Synonyms 2.alpha.,5-Methanoindan-7-ol, 3a.beta.,4,5.beta.,6,7.beta.,7a.beta.-hexahydro- (1R,3R,4S,6S,8R)-tricyclo[4.3.1.0(3,8)]decan-4-ol 2,5-Methanoindan-7-ol, hexahydro-, endo- 2,5-Methanoindan-7-ol, hexahydro-, stereoisomer 4-endo-protoadamantanol
Wiley ID 1149712