(1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid (CHEBI:49373)

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CHEBI:49373 - (1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid

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ChEBI ID	CHEBI:49373
ChEBI Name	(1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid
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Downloads	Molfile

Formula	C15H22O2
Net Charge	0
Average Mass	234.339
Monoisotopic Mass	234.16198
SMILES	[H]OC(=O)C1=C([H])[C@@]2([H])C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[C@]23[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]13[H]
InChI	InChI=1S/C15H22O2/c1-9-4-5-12-11(13(16)17)6-10-7-14(2,3)8-15(9,10)12/h6,9-10,12H,4-5,7-8H2,1-3H3,(H,16,17)/t9-,10-,12+,15-/m0/s1
InChIKey	DCFDRCCHOOORSB-JOXOIDLHSA-N

ChEBI Ontology

Outgoing Relation(s)
	(1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid (CHEBI:49373) is a unclassifieds (CHEBI:27189)

Synonym	Source
(1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid	PDBeChem

Manual Xrefs	Databases
1PL	PDBeChem