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1H-Indene-1,7-diol, 2,4,5,6,7,7a-hexahydro-1,4,4,7a-tetramethyl-, 7-acetate, (1.alpha.,7.beta.,7a.beta.)-(.+-.)-
SpectraBase Compound ID DDBkxKhBdME
InChI InChI=1S/C15H24O3/c1-10(16)18-12-7-8-13(2,3)11-6-9-14(4,17)15(11,12)5/h6,12,17H,7-9H2,1-5H3
InChIKey XTTGFFMGLOTGSM-UHFFFAOYSA-N
Mol Weight 252.35 g/mol
Molecular Formula C15H24O3
Exact Mass 252.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5mmGgCIpUIZ
Name 1H-Indene-1,7-diol, 2,4,5,6,7,7a-hexahydro-1,4,4,7a-tetramethyl-, 7-acetate, (1.alpha.,7.beta.,7a.beta.)-(.+-.)-
Alternate Name(s) (1RS,2RS,9RS)-9-hydroxy-1,5,5,9-tetramethylbicyclo[4.3.0]non-6-en-2-yl acetate (1RS,2SR,9RS)-9-hydroxy-1,5,5,9-tetramethylbicyclo[4.3.0]non-6-en-2-yl acetate 1-Hydroxy-1,4,4,7a-tetramethyl-2,4,5,6,7,7a-hexahydro-1H-inden-7-yl acetate
CAS Registry Number 121747-64-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H24O3
InChI InChI=1S/C15H24O3/c1-10(16)18-12-7-8-13(2,3)11-6-9-14(4,17)15(11,12)5/h6,12,17H,7-9H2,1-5H3
InChIKey XTTGFFMGLOTGSM-UHFFFAOYSA-N
Molecular Weight 252.354 g/mol
SMILES OC1(C2(C(=CC1)C(C)(C)CCC2OC(=O)C)C)C
SPLASH splash10-0006-8900000000-68730227b59b9f671bff
Source of Spectrum H-71-387-34
Wiley ID 1255872