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Substance Name: (3S-(3alpha,5alpha,8alpha))-1-Methyl-1-(1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)ethyl phenylacetate
RN: 14166-03-1
InChIKey: UTINEQJTEXCBGS-UHFFFAOYSA-N

Molecular Formula

  • C23-H32-O2

Molecular Weight

  • 340.504
 
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Names and Synonyms

Synonym

  • EINECS 238-008-3

Systematic Name

  • (3S-(3alpha,5alpha,8alpha))-1-Methyl-1-(1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)ethyl phenylacetate

Registry Numbers

CAS Registry Number

  • 14166-03-1

System Generated Number

  • 0014166031

Structure Descriptors

InChI

1S/C23H32O2/c1-16-10-12-19(15-21-17(2)11-13-20(16)21)23(3,4)25-22(24)14-18-8-6-5-7-9-18/h5-9,16-17,19H,10-15H2,1-4H3

InChIKey

UTINEQJTEXCBGS-UHFFFAOYSA-N

Smiles

C12=C(CC[C@@H]2C)[C@@H](CC[C@@H](C(OC(=O)Cc2ccccc2)(C)C)C1)C