3-phenoxybenzyl (1S,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate (98973-74-1)

Identification
Name:	3-phenoxybenzyl (1S,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate
Synonyms:	AC1L44PB;(3-phenoxyphenyl)methyl (1S,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate;98973-74-1
CAS:	98973-74-1
Molecular Formula:	C₂₄H₂₀O₃
Molecular Weight:	356.4138
InChI:	InChI=1/C24H20O3/c25-24(23-21-14-17-8-4-5-12-20(17)22(21)23)26-15-16-7-6-11-19(13-16)27-18-9-2-1-3-10-18/h1-13,21-23H,14-15H2/t21-,22+,23-/m0/s1
Molecular Structure:
Properties
Flash Point:	214.1°C
Boiling Point:	495.1°C at 760 mmHg
Density:	1.245g/cm³
Refractive index:	1.638
Flash Point:	214.1°C
Safety Data

Other Product

(5-benzylfuran-3-yl)methyl (1S,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate
3-phenoxybenzyl (1S,1aS,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate
(5-benzylfuran-3-yl)methyl (1S,1aS,6aR)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate
6H-Indeno[1,2-b]oxirene,1a,6a-dihydro-, (1aR,6aS)-
2H-Naphtho[1,8-bc]furan-6-aceticacid, decahydro-a,5,8-trihydroxy-2a-(methoxycarbonyl)-5a,7-dimethyl-3-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-7-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-,methyl ester, (aS,2aS,3R,5S,5aR,6R,7S,8S,8aR,8bR)-
1-(3-guaiazulenyl)-6a-isopropyl-2,5-dimethyl-1,1a,3,6a-tetrahydrocyclopropa[f]inden-3-one
3-Cyclohexene-1-carboxaldehyde,6-(1-propenyl)-, [1S-[1a,6a(Z)]]- (9CI)
6-(propan-2-ylidene)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid
2-Butenoicacid, 2-methyl-, (1R,1aR,3R,3aS,6S,6aS,7R,10S,10aR)-1-[(acetyloxy)methyl]-1a,2,3,6,6a,7,10,10a-octahydro-6a,7-dihydroxy-1,3,5,8-tetramethyl-11-oxo-1H-3a,10-methanocyclopenta[a]cyclopropa[e]cyclodecen-6-yl ester, (2Z)-
3-Oxatricyclo[4.1.0.02,4]heptane,2-methyl-6-(1-methylethyl)-, [1S-(1a,2b,4b,6a)]- (9CI)
1,2-Cyclohexanediol,3-methyl-6-(1-methylethyl)-, [1S-(1a,2a,3b,6a)]- (9CI)
3-phenoxybenzyl tricyclo[3.3.1.1~3,7~]decane-1-carboxylate
3-phenoxybenzyl (1S,5R,6S)-bicyclo[3.1.0]hex-2-ene-6-carboxylate
3-phenoxybenzyl (1S)-2,2-dichloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate
3-phenoxybenzyl (1S)-1-(4-ethoxyphenyl)-2,2-difluorocyclopropanecarboxylate
6H,11H-1b,7b-Epoxybisoxireno[2,3]naphth[1,8-bc:1',8'-ef]oxepin-6,11-dione,4,9-dichloro-1a,6a,7a,11a-tetrahydro-5,10-dihydroxy-,(1aR,1bS,6aS,7aR,7bS,11aS)- (9CI)
Spiro[2,5-methano-7H-oxireno[3,4]cyclopent[1,2-d]oxepin-7,2'-oxiran]-3(2H)-one,hexahydro-8-hydroxy-6-methoxy-6a-methyl-8-(1-methylethyl)-,(1aR,1bS,2R,2'R,5S,6S,6aS,7aR,8R)- (9CI)
(S)-4-Isopropyl-3-[(1S,1aR,7bR)-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl]oxazolidin-2-one
b-D-Glucopyranoside,(1aR,1bS,2S,5aS,6R,6aS)-1a,1b,2,5a,6,6a-hexahydro-5a-hydroxy-6-[[(2E,6S)-6-hydroxy-2,6-dimethyl-1-oxo-2,7-octadienyl]oxy]-1a-methyloxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI)
(1S,3aR,6aS)-ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate