MetaADEDB 2.0 @ LMMD
myrtenol
(RXBQNMWIQKOSCS-UHFFFAOYSA-N)
Structure
SMILES
OCC1=CCC2CC1C2(C)C
Molecular Formula:
C10H16O
Molecular Weight:
152.233
Log P:
1.9711
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
20.23
CAS Number(s):
515-00-4; 6712-78-3
Synonym(s)
1.
myrtenol
2.
2-pinen-10-ol
3.
6,6-dimethyl-2-oxymethylbicyclo(1.1.3)hept-2-ene
4.
6,6-dimethylbicyclo(3.1.1)hept-2-ene-2-methanol
5.
pin-2-ene-10-ol
External Link(s)
MeSHC534317
PubChem Compound10582
CHEMBLCHEMBL443408
KEGGcpd:C11938
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema28559105CTD
2Pain28559105CTD
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