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1H-Inden-1-ol, 2,3-dihydro-7-methoxy-1,4-dimethyl-, (.+-.)-

View entire compound with spectra: 1 MS (GC)

1H-Inden-1-ol, 2,3-dihydro-7-methoxy-1,4-dimethyl-, (.+-.)-
SpectraBase Compound ID LIRw0GdtY6u
InChI InChI=1S/C12H16O2/c1-8-4-5-10(14-3)11-9(8)6-7-12(11,2)13/h4-5,13H,6-7H2,1-3H3
InChIKey PGQLSEBRUPTTKK-UHFFFAOYSA-N
Mol Weight 192.26 g/mol
Molecular Formula C12H16O2
Exact Mass 192.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID qE4c5v72K1
Name 1H-Inden-1-ol, 2,3-dihydro-7-methoxy-1,4-dimethyl-, (.+-.)-
Alternate Name(s) 2,3-Dihydro-7-methoxy-1,4-dimethyl-1H-inden-1-ol 7-Methoxy-1,4-dimethyl-1-indanol
CAS Registry Number 104483-42-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O2
InChI InChI=1S/C12H16O2/c1-8-4-5-10(14-3)11-9(8)6-7-12(11,2)13/h4-5,13H,6-7H2,1-3H3
InChIKey PGQLSEBRUPTTKK-UHFFFAOYSA-N
Molecular Weight 192.258 g/mol
SMILES OC1(c2c(CC1)c(C)ccc2OC)C
SPLASH splash10-00di-0900000000-fbc84270197113388a5b
Source of Spectrum KC-1985-2550-22
Wiley ID 1188756