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CAS RN 18680-27-8

H3COHCH3OHH3C

CAS RN 18680-27-8

IUPAC Namn: 2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
Synonymer: pinanediol
Molekylvikt (g/mol): 170.25
Molekylär sammansättning: C10H18O2
InChi Key: MOILFCKRQFQVFS-UHFFFAOYNA-N
SMILES: CC1(C)C2CC1C(C)(O)C(O)C2
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1 – 5 av 5 Resultat
1

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

CAS: 18680-27-8 Molekylformel: C10H18O2 Molekylvikt (g/mol): 170.252 MDL-nummer: MFCD00077851 InChI-nyckel: 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-namn: (1S,3R,4S,5S)-4,6,6-trimetylbicyklo[3.1.1]heptan-3,4-diol LEDER: CC1(C2CC1C(C(C2)O)(C)O)C

Molekylformel C10H18O2
PubChem CID 10219606
MDL-nummer MFCD00077851
IUPAC-namn (1S,3R,4S,5S)-4,6,6-trimetylbicyklo[3.1.1]heptan-3,4-diol
CAS 18680-27-8
InChI-nyckel MOILFCKRQFQVFS-OORONAJNSA-N
LEDER CC1(C2CC1C(C(C2)O)(C)O)C
Molekylvikt (g/mol) 170.252
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
2

(1S,2S,3R,5S)-(+)-2,3-Pinanediol, 98%

CAS: 18680-27-8 Molekylformel: C10H18O2 Molekylvikt (g/mol): 170.25 MDL-nummer: MFCD00077851 InChI-nyckel: 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-namn: (1S,3R,4S,5S)-4,6,6-trimetylbicyklo[3.1.1]heptan-3,4-diol LEDER: CC1(C2CC1C(C(C2)O)(C)O)C

Molekylformel C10H18O2
PubChem CID 10219606
MDL-nummer MFCD00077851
IUPAC-namn (1S,3R,4S,5S)-4,6,6-trimetylbicyklo[3.1.1]heptan-3,4-diol
CAS 18680-27-8
InChI-nyckel MOILFCKRQFQVFS-OORONAJNSA-N
LEDER CC1(C2CC1C(C(C2)O)(C)O)C
Molekylvikt (g/mol) 170.25
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
3

(1S,2S,3R,5S)-(+)-2,3-Pinanediol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

(1S,2S,3R,5S)-(+)-2,3-Pinanediol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

(1S,2S,3R,5S)-(+)-2,3-Pinanediol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.