CHEBI:16377 - sabinene hydrate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name sabinene hydrate
ChEBI ID CHEBI:16377
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8993, CHEBI:15057, CHEBI:26589
Supplier Information
Download Molfile XML SDF
Formula C10H18O
Net Charge 0
Average Mass 154.24932
Monoisotopic Mass 154.136
InChI InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3
InChIKey KXSDPILWMGFJMM-UHFFFAOYSA-N
SMILES CC(C)C12CCC(C)(O)C1C2
ChEBI Ontology
Outgoing sabinene hydrate (CHEBI:16377) is a p-menthane monoterpenoid (CHEBI:25186)
IUPAC Name
5-isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol
Synonyms Sources
Sabinene hydrate KEGG COMPOUND
sabinene hydrate UniProt
Manual Xrefs Databases
C00000830 KNApSAcK
C02462 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
15537-55-0 CAS Registry Number KEGG COMPOUND
546-79-2 CAS Registry Number KEGG COMPOUND
Last Modified
13 November 2017