8,8a-dihydro-1H-cyclobuta[b]chromen-2(2aH)-one

Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.199 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PAHGYOVMBDQFBL-UHFFFAOYAT
Smiles: O=C1CC2CC3=C(OC12)C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 52, p. 2218, 1987
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	8,8a-dihydro-1H-cyclobuta[b]chromen-2(2aH)-one 1,2a,8,8a-tetrahydro-cyclobuta[b]chromen-2-one 1,2a,8,8a-tetrahydrocyclobuta[b]chromen-2-one 1,2a,8,8a-tetrahydrocyclobuta[b]chromen-2-on 1,2a,8,8a-テトラヒドロシクロブタ[b]クロメン-2-オン
See other substances:	3,3-difluoro-1-cyclobutene 3-butyl-3,5,5-trimethylcyclohexanone 2-hex-1-enylidene-cyclohexan-1-ol ethyl 2-oxo-5-pentylcyclopentanecarboxylate 2-cyclopenten-1-ylbenzene (37689-22-8) 1-(3-cyclohexen-1-yl)ethanone (7353-76-6) 3-(iodomethyl)-2,3-dihydro-1-benzofuran (78739-83-0) ethyl 2,6,6-trimethyl-2-cyclohexene-1-carboxylate methyl 2-(4-chlorophenyl)-4,6-dihydroxybenzoate 4-chloro-1-butanesulfonyl chloride (1633-84-7) 4-chloro-1-butanesulfonamide (3144-06-7) 1,4-Butanesultam (37441-50-2) (5E)-3-ethyl-3,5-octadiene 2-acetamido-propionic acid 1-methylene-pentyl ester 2-butyl-2-cyclohexen-1-one (2E)-2-butylidenecyclohexanone (7153-14-2) 2-pentyl-2-cyclohexen-1-one 1-nitropiperidine (7119-94-0) N-benzyl-N-methylnitramide 2-ethyl-1,4-cyclohexanedione (E)-2-cyclohexyl-1-methoxyethenyl diethyl phosphate 1H-pyrrole-1-carbonyl chloride methyl 1-(1H-pyrrol-1-ylcarbonyl)-1H-pyrrole-2-carboxylate 4-ethoxy-2-methyl-3-butyn-2-ol (20411-76-1) 1-chloro-4-nitrobenzene (100-00-5) See more substances

Tags: melting point of 8,8a-dihydro-1H-cyclobuta[b]chromen-2(2aH)-one | boiling point of 8,8a-dihydro-1H-cyclobuta[b]chromen-2(2aH)-one | density of 8,8a-dihydro-1H-cyclobuta[b]chromen-2(2aH)-one | refractive index of 8,8a-dihydro-1H-cyclobuta[b]chromen-2(2aH)-one

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This page was last updated: 20 May 2025.