For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4,7-Methano-1H-indene-1-methanol, 2,3,3a,4,7,7a-hexahydro-2-methyl-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-

View entire compound with spectra: 1 MS (GC)

4,7-Methano-1H-indene-1-methanol, 2,3,3a,4,7,7a-hexahydro-2-methyl-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
SpectraBase Compound ID J4OSn7Ac1Ki
InChI InChI=1S/C12H18O/c1-7-4-10-8-2-3-9(5-8)12(10)11(7)6-13/h2-3,7-13H,4-6H2,1H3/t7-,8-,9+,10-,11-,12+/m1/s1
InChIKey PBKAFJFMPQWRKR-RFHDDPBLSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K4dZCgyLgrO
Name 4,7-Methano-1H-indene-1-methanol, 2,3,3a,4,7,7a-hexahydro-2-methyl-, (1.alpha.,2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.)-
CAS Registry Number 68304-00-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c1-7-4-10-8-2-3-9(5-8)12(10)11(7)6-13/h2-3,7-13H,4-6H2,1H3/t7-,8-,9+,10-,11-,12+/m1/s1
InChIKey PBKAFJFMPQWRKR-RFHDDPBLSA-N
Molecular Weight 178.275 g/mol
SMILES OC[C@]1([C@@]2([C@@]([C@@]3(C=C[C@@]2([H])C3)[H])(C[C@]1(C)[H])[H])[H])[H]
SPLASH splash10-014i-9300000000-ce4f4994aeb1b74b8172
Source of Spectrum K-111-3274-0
Synonyms 4c-methyltricyclo(5.2.1.0*2,6)dec-8-en-3R-methanol [(1R,2R,3R,4R,6R,7S)-4-methyltricyclo[5.2.1.0(2,6)]dec-8-en-3-yl]methanol
Wiley ID 1174656