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CAS RN 18680-27-8

H3COHCH3OHH3C

CAS RN 18680-27-8

IUPAC Name: 2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
Synonyme: pinanediol
Molekulargewicht (g/mol): 170.25
Summenformel: C10H18O2
InChi Key: MOILFCKRQFQVFS-UHFFFAOYNA-N
SMILES: CC1(C)C2CC1C(C)(O)C(O)C2
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1 – 2 von 2 Ergebnisse
1

(1S,2S,3R,5S)-2,3-Pinanediol, 99 %, Thermo Scientific Chemicals

CAS: 18680-27-8 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.252 MDL-Nummer: MFCD00077851 InChI-Schlüssel: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem CID: 10219606 IUPAC-Name: (1S,3R,4S,5S)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

InChI-Schlüssel MOILFCKRQFQVFS-OORONAJNSA-N
IUPAC-Name (1S,3R,4S,5S)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol
PubChem CID 10219606
CAS 18680-27-8
MDL-Nummer MFCD00077851
Molekulargewicht (g/mol) 170.252
SMILES CC1(C2CC1C(C(C2)O)(C)O)C
Synonym 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s
Summenformel C10H18O2
2

(1S,2S,3R,5S)-(+)-2,3-Pinandiol, 98 %, Thermo Scientific Chemicals

CAS: 18680-27-8 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00077851 InChI-Schlüssel: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem CID: 10219606 IUPAC-Name: (1S,3R,4S,5S)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

InChI-Schlüssel MOILFCKRQFQVFS-OORONAJNSA-N
IUPAC-Name (1S,3R,4S,5S)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol
PubChem CID 10219606
CAS 18680-27-8
MDL-Nummer MFCD00077851
Molekulargewicht (g/mol) 170.25
SMILES CC1(C2CC1C(C(C2)O)(C)O)C
Synonym 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s
Summenformel C10H18O2