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1H-Inden-1-ol, 2,3,3a,4,7,7a-hexahydro-, (1.alpha.,3a.beta.,7a.beta.)-(.+-.)-
SpectraBase Compound ID FAsV8FxSAXA
InChI InChI=1S/C9H14O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-10H,3-6H2/t7-,8-,9+/m0/s1
InChIKey BJKWRGYXIAVSRP-XHNCKOQMSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AzMbneIWIaW
Name 1H-Inden-1-ol, 2,3,3a,4,7,7a-hexahydro-, (1.alpha.,3a.beta.,7a.beta.)-(.+-.)-
Alternate Name(s) (1R,3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol (1RS,6SR,7RS)-bicyclo[4.3.0]non-3-en-7-ol
CAS Registry Number 82934-91-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H14O
InChI InChI=1S/C9H14O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-10H,3-6H2/t7-,8-,9+/m0/s1
InChIKey BJKWRGYXIAVSRP-XHNCKOQMSA-N
Molecular Weight 138.210 g/mol
SMILES O[C@]1([C@@]2([C@](CC1)(CC=CC2)[H])[H])[H]
SPLASH splash10-002f-9200000000-a629f9af2cdb36d35d3f
Source of Spectrum H-65-473-0
Wiley ID 1138128