1-Pentanol,2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-, 1-acetate (94231-49-9)

Identification
Name:	1-Pentanol,2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-, 1-acetate
Synonyms:	1-Pentanol,2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-, acetate (9CI)
CAS:	94231-49-9
EINECS:	303-867-6
Molecular Formula:	C17H28 O2
Molecular Weight:	264.40302
InChI:	InChI=1/C17H28O2/c1-5-6-7-13-19-16(18)10-8-9-15-12-11-14(2)17(15,3)4/h8,10-11,15H,5-7,9,12-13H2,1-4H3/b10-8+
Molecular Structure:
Properties
Flash Point:	150.6°C
Boiling Point:	330.2°Cat760mmHg
Density:	0.916g/cm³
Refractive index:	1.468
Flash Point:	150.6°C
Safety Data

1-Pentanol,2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-
1-Pentanol, 2-[2-[(1R)-2,2,3-trimethyl-3-cyclopenten-1-yl]ethylidene]-,(2E)-
2-[2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene]cyclopentanol
Pentanal,2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-
Hydrazinecarboxamide,2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-
Hydrazinecarboxamide,2-[2-(2,3,3-trimethyl-1-cyclopenten-1-yl)ethylidene]-
Benzoic acid,2-[[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]amino]-, methyl ester
Propanedioic acid,2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-, 1,3-diethyl ester
2-Benzothiazolesulfenamide,N-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-, (E)-
2-Benzothiazolesulfenamide,N-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-, (Z)-
2-Pentanol, 1-[(2,6,6-trimethyl-3-cyclohexen-1-yl)oxy]-
2-Buten-1-ol,2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 1-acetate
3-Pentanol,1-(2-hydroxyethoxy)-2,2,4-trimethyl-
3-Pentanol, 1,5-bis[[1-(2-pyridinyl)ethylidene]amino]-
Benzothiazolium,2-[2-chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl]-1-ethyl-
1-pentanol, 2-propyl-, acetate
2-Pentanol, 1-(phenylseleno)-, acetate
2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-butenyl acetate
3H-Indolium,2-[2-[2-chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl]ethenyl]-1,3,3-trimethyl-,chloride (1:1)
Ethanone,1-(3,4,4-trimethyl-1-cyclopenten-1-yl)-2-(2,2,3-trimethyl-3-cyclopenten-1-ylidene)-