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Substance Name: (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl propionate
RN: 94200-11-0
InChIKey: VNECGLFXMFADQF-OSARJHGOSA-N

Molecular Formula

  • C18-H30-O2

Molecular Weight

  • 278.433
 
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Names and Synonyms

Synonym

  • EINECS 303-488-6

Systematic Name

  • (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl propionate

Registry Numbers

CAS Registry Number

  • 94200-11-0

System Generated Number

  • 0094200110

Structure Descriptors

InChI

1S/C18H30O2/c1-6-15(19)20-17(5)9-10-18-11-14(17)16(3,4)13(18)8-7-12(18)2/h12-14H,6-11H2,1-5H3/t12-,13+,14-,17+,18+/m1/s1

InChIKey

VNECGLFXMFADQF-OSARJHGOSA-N

Smiles

CCC(=O)O[C@@]1(C)CC[C@@]23C[C@@H]1C(C)(C)[C@@H]2CC[C@H]3C