RefChem:888839

5-(5,5,8a-trimethylspiro[3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,2'-oxirane]-1-yl)-3-methylpent-1-en-3-ol

Also Known As: J2.946.491J|Spiro(naphthalene-2(1H),2'-oxirane)-1-propanol, alpha-ethenyloctahydro-alpha,5,5,8a-tetramethyl-|Spiro[naphthalene-2(1H),2'-oxirane]-1-propanol, .alpha.-ethenyloctahydro-.alpha.,5,5,8a-tetramethyl-|3-Methyl-5-(5,5,8a-trimethyloctahydro-1H-spiro[naphthalene-2,2'-oxiran]-1-yl)pent-1-en-3-ol|5-(5,5,8a-trimethylspiro[3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,2'-oxirane]-1-yl)-3-methylpent-1-en-3-ol|5-{5,5,8a-trimethyl-octahydro-1H-spiro[naphthalene-2,2'-oxiran]-1-yl}-3-methylpent-1-en-3-ol|alpha-Ethenyloctahydro-alpha,5,5,8a-tetramethylspiro[naphthalene-2(1H),2 -oxirane]-1-(1-propanol)|Spiro[naphthalene-2(1H),2'-oxirane]-1-propanol, alpha-ethenyloctahydro-alpha,5,5,8a-tetramethyl-

Molecular Formula	C20H34O2
Molecular Weight	306.2559 g/mol
LogP	4.7152
Topological Polar Surface Area	32.76 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	4
Exact Mass	306.2559
Monoisotopic Mass	306.2559
Heavy Atoms	22
Complexity	446.6236

Chemical Identifiers

CAS Number	1093-16-9
SMILES	CC1(CCCC2(C1CCC3(C2CCC(C)(C=C)O)CO3)C)C