EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16O |
| Net Charge | 0 |
| Average Mass | 152.237 |
| Monoisotopic Mass | 152.12012 |
| SMILES | [H]C12CC1(C(C)C)C[C@@H](O)C2=C |
| InChI | InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6,8-9,11H,3-5H2,1-2H3/t8?,9-,10?/m1/s1 |
| InChIKey | MDFQXBNVOAKNAY-HWOCKDDLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sabinol (CHEBI:26590) is a p-menthane monoterpenoid (CHEBI:25186) |
| Incoming Relation(s) |
| (+)-cis-sabinol (CHEBI:15387) is a sabinol (CHEBI:26590) |
| (−)-cis-sabinol (CHEBI:18481) is a sabinol (CHEBI:26590) |
| IUPAC Name |
|---|
| (3R)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-ol |