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methyl 2-oxidanylbenzoate; 5-methyl-2-propan-2-yl-cyclohexan-1-ol; (1S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

methyl 2-oxidanylbenzoate; 5-methyl-2-propan-2-yl-cyclohexan-1-ol; (1S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Systemtic Name:methyl 2-oxidanylbenzoate; 5-methyl-2-propan-2-yl-cyclohexan-1-ol; (1S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
Openeye Name:2-isopropyl-5-methyl-cyclohexanol; methyl 2-hydroxybenzoate; (1R,4S)-1,7,7-trimethylnorbornan-2-one
CAS Name:2-hydroxybenzoic acid methyl ester; 5-methyl-2-propan-2-yl-1-cyclohexanol; (1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone
IUPAC Name:methyl 2-hydroxybenzoate; 5-methyl-2-propan-2-ylcyclohexan-1-ol; (1S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
Traditional Name:2-hydroxybenzoic acid methyl ester; 2-isopropyl-5-methyl-cyclohexanol; (1R,4S)-1,7,7-trimethylnorbornan-2-one
Formula: C28H44O5
MolecularWeight: 460.64596
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O)C(C)C.CC1(C2CCC1(C(=O)C2)C)C.COC(=O)C1=CC=CC=C1O


Isomeric SMILES

CC1CCC(C(C1)O)C(C)C.C[C@@]12CC[C@H](C1(C)C)CC2=O.COC(=O)C1=CC=CC=C1O


InChI

InChI=1S/C10H16O.C10H20O.C8H8O3/c1-9(2)7-4-5-10(9,3)8(11)6-7;1-7(2)9-5-4-8(3)6-10(9)11;1-11-8(10)6-4-2-3-5-7(6)9/h7H,4-6H2,1-3H3;7-11H,4-6H2,1-3H3;2-5,9H,1H3/t7-,10-;;/m0../s1


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