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TRANS,TRANS-2,3-DIMETHYL-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTAN
SpectraBase Compound ID H6svB3yPQrY
InChI InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8?,10-/m0/s1
InChIKey MOILFCKRQFQVFS-ABZRCEQJSA-N
Mol Weight 170.25 g/mol
Molecular Formula C10H18O2
Exact Mass 170.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LsH3ovzO4
Name 2,3-Pinanediol, (1R,2R,3S,5R)-
CAS Registry Number 18680-27-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H18O2
InChI InChI=1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8?,10-/m0/s1
InChIKey MOILFCKRQFQVFS-ABZRCEQJSA-N
Molecular Weight 170.252 g/mol
SMILES OC1C[C@]2(C([C@@]([C@]1(C)O)(C2)[H])(C)C)[H]
SPLASH splash10-006y-9100000000-9f5e7b2fcdc660afe7d9
Source of Spectrum NP-2-4846-0
Synonyms 2,3-Pinanediol 2,3-Pinanediol, (1S,2S,3R,5S)-(+)- 2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol (-)-2,3-Pinanediol (1R,2R,3S,5R)-(-)-2,3-Pinanediol (1R,2R,3S,5R)-(-)-Pinanediol (1S,2S,3R,5S)-(+)-2,3-pinanediol (1S,2S,3R,5S)-(+)-Pinanediol 2,6,6-trimethylnorpinane-2,3-diol 4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol Bicyclo(3.1.1)heptane-2,3-diol, 2,6,6-trimethyl- DHS activator Ethylene glycol ether of pinene
Wiley ID 1107649