Mrv2104 05262312522D
12 13 0 0 0 0 999 V2000
-1.3610 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3610 -0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6467 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0660 -0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0660 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6467 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6467 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7776 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7776 -0.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6467 1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3610 -1.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2302 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 6 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
5 6 2 0 0 0 0
6 10 1 0 0 0 0
7 8 1 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
M END
> <DATABASE_ID>
NP0337325
> <DATABASE_NAME>
NP-MRD
> <SMILES>
CC1C2CCC(C)=CC2OC1=O
> <INCHI_IDENTIFIER>
InChI=1/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h5,7-9H,3-4H2,1-2H3
> <INCHI_KEY>
NQWBFQXRASPNLB-UHFFFAOYNA-N
> <FORMULA>
C10H14O2
> <MOLECULAR_WEIGHT>
166.22
> <EXACT_MASS>
166.099379691
> <JCHEM_ACCEPTOR_COUNT>
1
> <JCHEM_ATOM_COUNT>
26
> <JCHEM_AVERAGE_POLARIZABILITY>
18.197077839892025
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
0
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
1
> <JCHEM_IUPAC>
3,6-dimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one
> <JCHEM_LOGP>
2.014797667333333
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
2
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA_STRONGEST_BASIC>
-7.092979903000659
> <JCHEM_POLAR_SURFACE_AREA>
26.3
> <JCHEM_REFRACTIVITY>
46.3404
> <JCHEM_ROTATABLE_BOND_COUNT>
0
> <JCHEM_RULE_OF_FIVE>
1
> <JCHEM_TRADITIONAL_IUPAC>
wine lactone
> <JCHEM_VEBER_RULE>
1
$$$$