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4,7-Ethano-1H-inden-2-ol, 2,3,3a,4,7,7a-hexahydro-, (2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
SpectraBase Compound ID 42rTK5CsgAu
InChI InChI=1S/C11H16O/c12-9-5-10-7-1-2-8(4-3-7)11(10)6-9/h1-2,7-12H,3-6H2/t7-,8+,9-,10-,11+
InChIKey PJORDYSFLPJTDZ-QXMMEXTASA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 93C6PmRX1hh
Name 4,7-Ethano-1H-inden-2-ol, 2,3,3a,4,7,7a-hexahydro-, (2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
Alternate Name(s) (1R,2S,6R,7S)-tricyclo[5.2.2.0(2,6)]undec-8-en-4-ol 4-endo-hydroxy-endo-tricyclo[5.2.2.0(2,6)]undec-8-ene
CAS Registry Number 56846-31-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c12-9-5-10-7-1-2-8(4-3-7)11(10)6-9/h1-2,7-12H,3-6H2/t7-,8+,9-,10-,11+
InChIKey PJORDYSFLPJTDZ-QXMMEXTASA-N
Molecular Weight 164.248 g/mol
SMILES O[C@]1(C[C@]2([C@]([C@@]3([H])C=C[C@@]2(CC3)[H])(C1)[H])[H])[H]
SPLASH splash10-001i-9000000000-7e3aebece7247521ad16
Source of Spectrum J-40-3770-0
Wiley ID 1160850