CAS RN 80-56-8

IUPAC Name: 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene

Synonyme: α pinene fema number 2902 1R-a-pinene α-pinene (product) acintene A 1R-(+)-a-pinene 1R-α-pinene α-pinene (substance) wilt pruf pinene

Molekulargewicht (g/mol): 136.24

Summenformel: C10H16

InChi Key: GRWFGVWFFZKLTI-UHFFFAOYNA-N

SMILES: CC1=CCC2CC1C2(C)C

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Molekulargewicht (g/mol)

Reinheit (%)

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α-Pinene, 97 %, stabilisiert mit α-Tocopherol, Thermo Scientific Chemicals

CAS: 80-56-8 Summenformel: C₁₀H₁₆ Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001339 InChI-Schlüssel: GRWFGVWFFZKLTI-UHFFFAOYSA-N Synonym: alpha-pinene,2-pinene,.alpha.-pinene,acintene a,pinene isomer,2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,pinene, alpha,pin-2 3-ene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl,+-a-pinene PubChem CID: 6654 ChEBI: CHEBI:36740 IUPAC-Name: 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en SMILES: CC1=CCC2CC1C2(C)C

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InChI-Schlüssel	GRWFGVWFFZKLTI-UHFFFAOYSA-N
IUPAC-Name	4,6,6-Trimethylbicyclo[3.1.1]hept-3-en
PubChem CID	6654
CAS	80-56-8
ChEBI	CHEBI:36740
MDL-Nummer	MFCD00001339
Molekulargewicht (g/mol)	136.24
SMILES	CC1=CCC2CC1C2(C)C
Synonym	alpha-pinene,2-pinene,.alpha.-pinene,acintene a,pinene isomer,2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,pinene, alpha,pin-2 3-ene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl,+-a-pinene
Summenformel	C₁₀H₁₆

CAS RN 80-56-8

CAS RN 80-56-8

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