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(1R,2S,4aR,8aR)-2,5,5,8a-Tetramethyl-1-(3-methylene-4-penten-1-yl)decahydro-2-naphthalenol
[CAS# 89900-49-2]

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CAS#: 89900-49-2
Product: (1R,2S,4aR,8aR)-2,5,5,8a-Tetramethyl-1-(3-methylene-4-penten-1-yl)decahydro-2-naphthalenol
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Identification
Name (1R,2S,4aR,8aR)-2,5,5,8a-Tetramethyl-1-(3-methylene-4-penten-1-yl)decahydro-2-naphthalenol
Synonyms (1R-(1α,2α,4aα,8aβ))-Decahydro-2,5,5,8a-tetramethyl-1-(3-methylene-4-pentenyl)-2-naphthalenol; 2-Naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-(3-methylene-4-pentenyl)-, (1R-(1α,2α,4aα,8aβ))-
Molecular Structure CAS#: 89900-49-2, (1R,2S,4aR,8aR)-2,5,5,8a-Tetramethyl-1-(3-methylene-4-penten-1-yl)decahydro-2-naphthalenol
Molecular Formula C20H34O
Molecular Weight 290.48
CAS Registry Number 89900-49-2
SMILES O[C@]1(CC[C@H]2[C@@]([C@H]1CCC(=C)/C=C)(C)CCCC2(C)C)C
InChI 1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17-,19-,20+/m1/s1
InChIKey JTWQQJDENGGSBJ-LFGUQSLTSA-N
Properties
Density 0.906g/cm3 (Cal.)
Boiling point 368.2°C at 760 mmHg (Cal.)
Flash point 161.427°C (Cal.)
Market Analysis Reports
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