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CAS RN 631-71-0

H3COO(R)CH3(R)CH3(R)(R)CH3CH3

CAS RN 631-71-0

IUPAC Name: ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate
Synonyms: ethyl (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate
Molecular Weight (g/mol): 330.51
Molecular Formula: C22H34O2
InChi Key: AGUBCDYYAKENKG-YVNJGZBMSA-N
SMILES: CCOC(=O)[C@]1(C)CCC[C@]2(C)[C@H]3CCC(=CC3=CC[C@@H]12)C(C)C

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Ethyl Abietate 80.0+%, TCI America™
SDP

CAS: 631-71-0 Molecular Formula: C22H34O2 Molecular Weight (g/mol): 330.51 MDL Number: MFCD00028860 InChI Key: AGUBCDYYAKENKG-YVNJGZBMSA-N Synonym: Abietic Acid Ethyl Ester, Ethyl Rosinate, Rosin Acid Ethyl Ester PubChem CID: 53642177 IUPAC Name: ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate SMILES: CCOC(=O)[C@]1(C)CCC[C@]2(C)[C@H]3CCC(=CC3=CC[C@@H]12)C(C)C

PubChem CID 53642177
CAS 631-71-0
Molecular Weight (g/mol) 330.51
MDL Number MFCD00028860
SMILES CCOC(=O)[C@]1(C)CCC[C@]2(C)[C@H]3CCC(=CC3=CC[C@@H]12)C(C)C
Synonym Abietic Acid Ethyl Ester, Ethyl Rosinate, Rosin Acid Ethyl Ester
IUPAC Name ethyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate
InChI Key AGUBCDYYAKENKG-YVNJGZBMSA-N
Molecular Formula C22H34O2