InChI=1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1

【InChIKey】

InChIKey=FGYKUFVNYVMTAM-WAZJVIJMSA-N

【SMILES】

Cc1cc(c(c2c1O[C@](CC2)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)C)O

【MOL File】

(R)-BETA-TOCOTRIENOL.mol

2Chemical and Physical Properties

【Computed Properties】

H bond donor:1

H bond acceptor:2

XLogP3:11.0

Bulk/Fine:FB

3Material Safety Data Sheet(MSDS)

4CML File

(R)-BETA-TOCOTRIENOL.cml

Quick Release

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490-23-3 (R)-BETA-TOCOTRIENOL

1Identification

【Name】

【CAS】

【MDL】

【English Synonyms】

【Formula】

【MolWeight】

【Inchi】