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3,5-Ethano-2H-1-benzopyran(8CI,9CI) (23639-46-5)
Identification
Name:
3,5-Ethano-2H-1-benzopyran(8CI,9CI)
Synonyms:
1,7-(Epoxymethano)naphthalene,5,6-dihydro-
CAS:
23639-46-5
Molecular Formula:
C11H10 O
Molecular Structure:
Properties
Safety Data
Other Product
2H-1-Benzopyran-7-ol,2-methyl-2-(4-methyl-3-pentenyl)-5-pentyl- (8CI,9CI)
1,5-Ethano-2H-1,5-benzodiazepin-3-ol,3,4-dihydro-,(1-alpha-,3-bta-,5-alpha-)-(9CI)
1,5-Ethano-2H-1,5-benzodiazepine,3,4-dihydro-(8CI,9CI)
2-Butenoic acid,2-methyl-,(1R)-1-(3-furanyl)-2-[(1aR,3aS,4R,5R,7S,7aR,7bS,9R)-hexahydro-5-hydroxy-7a,7b,9-trimethyl-4,7-ethano-2H-oxireno[h][2]benzopyran-4(5H)-yl]ethylester, (2Z)- (9CI)
2H-Furo[2,3-h]-1-benzopyran-2-one,8,9-dihydro-5-methoxy-8,9,9-trimethyl- (8CI,9CI)
2,2'-Spirobi[2H-1-benzopyran](6CI,7CI,8CI,9CI)
7H-2,4a-Ethano-2H-1-benzopyran-3-ol,3,4,- 8,8a-tetrahydro-2,5,8,8a-tetramethyl-,(2R,- 3R,4aS,8S,8aR)-rel-(+)-
2H-1-Benzopyran-3-carboxaldehyde,5-ethoxy-(9CI)
2H,5H-Pyrano[3,2-c][1]benzopyran-5-one,3,4-dihydro-2-methyl-4-phenyl- (8CI,9CI)
1,6-Ethano-2H-quinolizine(9CI)
1,5-Ethano-2H-1,5-benzodiazepin-3(4H)-one(9CI)
2H-2,5-Ethano-1H-indolizino[8a,1-b]indol-5-ium,3-ethylidene-3,4,6,7,7a,12-hexahydro-7a-hydroxy-, (2S,3E,5R,7aR,12aS)- (9CI)
2H-1-Benzopyran-5-amine(9CI)
2H-1-Benzopyran-5-carboxaldehyde (9CI)
2H-1-Benzopyran-3-ol (9CI)
3,10-Ethano-1H,8H-furo[3,4-d][1]benzopyran-9-aceticacid,8-acetyl-4-(benzoyloxy)octahydro-11,12-dihydroxy-3-(methoxycarbonyl)-9-methyl-5-oxo-,[3S-(3a,3aa,4a,6aa,8a,9b,10a,10aS*,11S*,12R*)]- (9CI)
2-Butenoic acid,2-methyl-,8-(acetyloxy)hexahydro-5,6-dimethyl-5-[2-(tetrahydro-2-hydroxy-3-furanyl)ethyl]spiro[3H-3,8a-ethano-1H-2-benzopyran-9,2'-oxiran]-1-ylester (9CI)
(3R,4aβ)-Octahydro-2,2,5,8aα-tetramethyl-3α,5α-ethano-2H-1-benzopyran
Furo[4,3,2-de][1]benzopyran(8CI,9CI)
2H-Furo[2,3-h]-1-benzopyran-2-one,8,9-dihydro-6-methoxy-8,9,9-trimethyl- (8CI,9CI)
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