About: (1S,9R,12S)-9-(dibromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene

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About: (1S,9R,12S)-9-(dibromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene Goto Sponge NotDistinct Permalink

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chemical compound

Attributes	Values
rdf:type	Item
description	химическое соединение (ru) chemical compound (en) composé chimique (fr) compositum chemicum (la) chemische Verbindung (de) քիմիական միացություն (hy) chemische verbinding (nl) compuestu químicu (ast) хімічна сполука (uk) রাসায়নিক যৌগ (bn)
rdfs:label	(1S,9R,12S)-9-(dibromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene (en)
skos:prefLabel	(1S,9R,12S)-9-(dibromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene (en)
name	(1S,9R,12S)-9-(dibromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene (en)
isomeric SMILES	wds:Q105019240-5BCC7903-599A-4550-BC41-6DBF2E1B7BB7
stereoisomer of	wds:Q105019240-7696E9C2-9397-4219-B0B8-F1C4E6C21C63
isomeric SMILES	Cc1ccc2c(c1)O[C@]1(C(Br)Br)CC[C@@]2(C)[C@@H]1C
stereoisomer of	(1R,9R,12R)-9-(dibromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene
instance of	wds:Q105019240-6FA80A3D-B13B-4F52-9FAC-7D83E3B4BC9C
instance of	type of chemical entity
subclass of	wds:Q105019240-E145DABB-B9A3-4E98-A8AA-8F364C7DDFB8
subclass of	Bromoether B
found in taxon	wds:Q105019240-BDE4E7E9-5B85-4529-A20C-75E79D0269E5
found in taxon	Chondrophycus glandulifer
canonical SMILES	wds:Q105019240-D5D3BED3-C89C-47DD-8389-06EADC88FCD0
InChI	wds:Q105019240-A71360EB-875D-4A17-8D6F-590D105896B2
InChIKey	wds:Q105019240-6D75BCBC-BB07-4604-AD25-46AFFAB678A9
chemical formula	wds:Q105019240-B2E37809-5BB5-4E9E-BBC2-2D68FD3254CC
PubChem CID	wds:Q105019240-46C5CDA2-4E78-4778-8C78-D40BC66AB400
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162956700
canonical SMILES	BrC(Br)C12OC3=CC(=CC=C3C(C)(CC1)C2C)C
InChI	InChI=1S/C15H18Br2O/c1-9-4-5-11-12(8-9)18-15(13(16)17)7-6-14(11,3)10(15)2/h4-5,8,10,13H,6-7H2,1-3H3/t10-,14-,15+/m0/s1
InChIKey	GTPKNDAYUXHRNR-NZVBXONLSA-N
chemical formula	C₁₅H₁₈Br₂O
PubChem CID	162956700
mass	wds:Q105019240-20B47975-37B3-421A-AE76-02CE22E8F430
mass	371.972439396 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105019240
is stereoisomer of of	(1R,9R,12R)-9-(dibromomethyl)-1,5,12-trimethyl-8-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene
is stereoisomer of of	wds:Q105019245-68A9B482-B321-4368-B796-DEEEF027DCC6
is main subject of	New laurene derivatives from Laurencia filiformis
is main subject of	wds:Q58977687-BA2F6993-3B7D-49A0-AAEF-4ADA4B912BC8

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