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1H-Indene-1,3a(4H)-diol, hexahydro-1,4,4,7a-tetramethyl-, (1.alpha.,3a.alpha.,7a.beta.)-(.+-.)-
SpectraBase Compound ID 9uFuGae8S20
InChI InChI=1S/C13H24O2/c1-10(2)6-5-7-11(3)12(4,14)8-9-13(10,11)15/h14-15H,5-9H2,1-4H3/t11-,12-,13-/m1/s1
InChIKey IAZLESXTQXQZBW-JHJVBQTASA-N
Mol Weight 212.33 g/mol
Molecular Formula C13H24O2
Exact Mass 212.17763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1LHMAr3eMV
Name 1H-Indene-1,3a(4H)-diol, hexahydro-1,4,4,7a-tetramethyl-, (1.alpha.,3a.alpha.,7a.beta.)-(.+-.)-
Alternate Name(s) (1R,3aR,7aR)-1,4,4,7a-tetramethyloctahydro-3aH-indene-1,3a-diol 2,2,6,7-Tetramethylbicyclo(4.3.0)nonan-17-diol
CAS Registry Number 58643-91-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H24O2
InChI InChI=1S/C13H24O2/c1-10(2)6-5-7-11(3)12(4,14)8-9-13(10,11)15/h14-15H,5-9H2,1-4H3/t11-,12-,13-/m1/s1
InChIKey IAZLESXTQXQZBW-JHJVBQTASA-N
Molecular Weight 212.333 g/mol
SMILES O[C@]1([C@@]2([C@@](CC1)(C(CCC2)(C)C)O)C)C
SPLASH splash10-006x-9800000000-03ac7250f8b3dc2eb38d
Source of Spectrum H-59-9-0
Wiley ID 1211809