3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol

CAS	67801-20-1
Structure
IUPAC Name	(E)-3-Methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol
Molecular Weight	208.34
Canonical SMILES	CC1=CCC(C1(C)C)C=CC(C)C(C)O
InChI	InChI=1S/C14H24O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h6-8,10,12-13,15H,9H2,1-5H3/b8-6+
InChI Key	RNLHVODSMDJCBR-SOFGYWHQSA-N
Boiling Point	287 °C
Flash Point	103 °C
Purity	90%
Density	0.938 g/mL at 25 °C(lit.)
Exact Mass	208.182715385
Isomeric SMILES	CC1=CCC(C1(C)C)/C=C/C(C)C(C)O
Monoisotopic Mass	208.182715385
Odor	Woody aroma with sandalwood-like notes
Physical State	Liquid
Refractive Index	n20/D 1.481-1.486(lit.)
Topological Polar Surface Area	20.2 Ų