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p-Menthan-3-one, 4,8-epoxy-, cis-

HCID 6432045
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Basic information

CAS
7599-90-8
Standard SMILES
C[C@@H]1CC[C@]2(OC2(C)C)C(=O)C1
InChIKey
OFUGTKAUAMKFPM-XCBNKYQSSA-N
Molecular formula
C10H16O2
Average molar mass
168.23 g/mol
Monoisotopic mass
168.11502975

Names & identifiers

Preferred name
p-Menthan-3-one, 4,8-epoxy-, cis-
IUPAC
(3R,6R)-2,2,6-trimethyl-1-oxaspiro[2.5]octan-4-one

Names & synonyms

p-Menthan-3-one, 4,8-epoxy-, cis-1-Oxaspiro[2.5]octan-4-one, 2,2,6-trimethyl-, trans-cis-Pulegone Oxide7599-90-8DTXSID80424063OFUGTKAUAMKFPM-XCBNKYQSSA-N(3R,6R)-2,2,6-TRIMETHYL-1-OXASPIRO[2.5]OCTAN-4-ONE2,2,6-Trimethyl-1-oxaspiro[2.5]octan-4-one-, trans-1-Oxaspiro[2.5]octan-4-one, 2,2,6-trimethyl-, (3R,6S)-rel-

Database identifiers

CAS
7599-90-8
PubChem CID
6432045
DTXSID
DTXSID80424063
Nikkaji
J3.714.787G

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
29.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Formal charge
0
Complexity
232

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