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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1R,2S,5S)-7,7-DIMETHYLSPIRO(BICYCLO(3.1.1)HEPTANE-2,2'-OXIRANE)

SMILES

CC1(C)[C@@H]2C[C@H]1[C@]3(CO3)CC2

InChI

InChIKey=OUXAABAEPHHZPC-QXFUBDJGSA-N
InChI=1S/C10H16O/c1-9(2)7-3-4-10(6-11-10)8(9)5-7/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1R,2S,5S)-7,7-DIMETHYLSPIRO(BICYCLO(3.1.1)HEPTANE-2,2'-OXIRANE)
Systematic Name English
(1R,2S,5S)-6,6-DIMETHYLSPIRO(BICYCLO(3.1.1)HEPTANE-2,2'-OXIRANE)
Systematic Name English
(1R-(1ALPHA,2ALPHA,5ALPHA))-6,6-DIMETHYLSPIRO(BICYCLO(3.1.1)HEPTANE-2,2'-OXIRANE)
Systematic Name English
(+)-2(10)-PINENE OXIDE
Common Name English
(+)-2.ALPHA.,10-EPOXYPINANE
Common Name English
SPIRO(BICYCLO(3.1.1)HEPTANE-2,2'-OXIRANE), 6,6-DIMETHYL-, (1R,2S,5S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901172401
Created by admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
PRIMARY
PUBCHEM
92076
Created by admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
PRIMARY
FDA UNII
F85V8QAQ7S
Created by admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
PRIMARY
CAS
56246-58-3
Created by admin on Sat Dec 16 19:09:20 GMT 2023 , Edited by admin on Sat Dec 16 19:09:20 GMT 2023
PRIMARY